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Organic acids and derivatives

Organic compounds with acidic properties, and will commonly have carboxylic acids or similar functional groups in their structure. Derived compounds are also included.
Carboxylic acids and derivatives (491)
Organic sulfonic acids and derivatives (303)
Organic sulfuric acids and derivatives (43)
Organic phosphoric acids and derivatives (36)
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1 – 15 de 438 résultats
1

Trifluoroacetic acid, ammonium salt, 98%

CAS: 3336-58-1 Formule moléculaire: C2H5F3NO2 Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00012615,MFCD03095537 Clé InChI: YCNIBOIOWCTRCL-UHFFFAOYSA-O Synonyme: ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci CID PubChem: 86601334 Nom IUPAC: azanium;2,2,2-trifluoroacetic acid SMILES: [NH4+].OC(=O)C(F)(F)F

Poids moléculaire (g/mol) 132.06
Synonyme ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci
Numéro MDL MFCD00012615,MFCD03095537
CAS 3336-58-1
CID PubChem 86601334
Nom IUPAC azanium;2,2,2-trifluoroacetic acid
Clé InChI YCNIBOIOWCTRCL-UHFFFAOYSA-O
SMILES [NH4+].OC(=O)C(F)(F)F
Formule moléculaire C2H5F3NO2
2

Acetic acid, ammonium salt, 98%, pure

CAS: 631-61-8 Formule moléculaire: C2H7NO2 Poids moléculaire (g/mol): 77.08 Clé InChI: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonyme: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 CID PubChem: 517165 ChEBI: CHEBI:62947 Nom IUPAC: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

Poids moléculaire (g/mol) 77.08
Synonyme ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
CAS 631-61-8
CID PubChem 517165
ChEBI CHEBI:62947
Nom IUPAC azanium;acetate
Clé InChI USFZMSVCRYTOJT-UHFFFAOYSA-N
SMILES CC(=O)[O-].[NH4+]
Formule moléculaire C2H7NO2
3

Hexadecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 2281-11-0 Formule moléculaire: C21H45NO3S Poids moléculaire (g/mol): 391.66 Numéro MDL: MFCD00036911 Clé InChI: TUBRCQBRKJXJEA-UHFFFAOYSA-N Synonyme: 3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate CID PubChem: 92176 Nom IUPAC: 3-(hexadecyldimethylazaniumyl)propane-1-sulfonate SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O

Poids moléculaire (g/mol) 391.66
Synonyme 3-n,n-dimethylpalmitylammonio propanesulfonate,zwittergent 3-16,3-hexadecyldimethylammonio propane-1-sulfonate,palmityl sulfobetaine,n-hexadecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-hexadecyl dimethyl ammonio propane-1-sulfonate,3-palmityldimethylammonio propanesulfonate,3-hexadecyldimethylammonio propanesulfonate,3-n,n-dimethylhexadecylammonio propanesulfonate,n-hexadecy-n,n-dimethyl-3-ammonio-1-propanesulfonate
Numéro MDL MFCD00036911
CAS 2281-11-0
CID PubChem 92176
Nom IUPAC 3-(hexadecyldimethylazaniumyl)propane-1-sulfonate
Clé InChI TUBRCQBRKJXJEA-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
Formule moléculaire C21H45NO3S
4

Octadecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 97.0+%, TCI America™

CAS: 13177-41-8 Formule moléculaire: C23H49NO3S Poids moléculaire (g/mol): 419.709 Numéro MDL: MFCD00043218 Clé InChI: DIROHOMJLWMERM-UHFFFAOYSA-N Synonyme: 3-[Dimethyl(octadecyl)ammonio]propane-1-sulfonate, 3-[Dimethyl(stearyl)ammonio]propane-1-sulfonate, Stearyl Sulfobetaine, Stearyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt CID PubChem: 83205 Nom IUPAC: 3-[dimethyl(octadecyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

Poids moléculaire (g/mol) 419.709
Synonyme 3-[Dimethyl(octadecyl)ammonio]propane-1-sulfonate, 3-[Dimethyl(stearyl)ammonio]propane-1-sulfonate, Stearyl Sulfobetaine, Stearyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt
Numéro MDL MFCD00043218
CAS 13177-41-8
CID PubChem 83205
Nom IUPAC 3-[dimethyl(octadecyl)azaniumyl]propane-1-sulfonate
Clé InChI DIROHOMJLWMERM-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Formule moléculaire C23H49NO3S
5

Tetradecyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 14933-09-6 Formule moléculaire: C19H41NO3S Poids moléculaire (g/mol): 363.601 Numéro MDL: MFCD00036910 Clé InChI: BHATUINFZWUDIX-UHFFFAOYSA-N Synonyme: myristyl sulfobetaine,zwittergent 3-14,n-tetradecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dimethyl tetradecyl ammonio propane-1-sulfonate,3-n,n-dimethylmyristylammonio propanesulfonate,dimethyl 3-sulphonatopropyl tetradecylammonium,zwittergent™ 3-14 detergent,3-myristyldimethylammonio propanesulfonate,3-n,n-dimethyltetradecylammonio propanesulfonate CID PubChem: 84705 ChEBI: CHEBI:10129 Nom IUPAC: 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

Poids moléculaire (g/mol) 363.601
Synonyme myristyl sulfobetaine,zwittergent 3-14,n-tetradecyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-dimethyl tetradecyl ammonio propane-1-sulfonate,3-n,n-dimethylmyristylammonio propanesulfonate,dimethyl 3-sulphonatopropyl tetradecylammonium,zwittergent™ 3-14 detergent,3-myristyldimethylammonio propanesulfonate,3-n,n-dimethyltetradecylammonio propanesulfonate
Numéro MDL MFCD00036910
CAS 14933-09-6
CID PubChem 84705
ChEBI CHEBI:10129
Nom IUPAC 3-[dimethyl(tetradecyl)azaniumyl]propane-1-sulfonate
Clé InChI BHATUINFZWUDIX-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Formule moléculaire C19H41NO3S
6

Decyldimethyl(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 15163-36-7 Formule moléculaire: C15H33NO3S Poids moléculaire (g/mol): 307.49 Numéro MDL: MFCD00036908 Clé InChI: WKALLSVICJPZTM-UHFFFAOYSA-N Synonyme: 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid CID PubChem: 161111 Nom IUPAC: 3-(decyldimethylazaniumyl)propane-1-sulfonate SMILES: CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O

Poids moléculaire (g/mol) 307.49
Synonyme 3-decyldimethylammonio propane-1-sulfonate,n-decyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,sulfobetaine 10,caprylyl sulfobetaine,3-decyldimethylammonio propanesulfonate,zwittergent 3-10 detergent,capryl sultaine,zwittergent 310,3-decyl dimethyl ammonio propane-1-sulfonate,3-decyldimethylamino propanesulfonic acid
Numéro MDL MFCD00036908
CAS 15163-36-7
CID PubChem 161111
Nom IUPAC 3-(decyldimethylazaniumyl)propane-1-sulfonate
Clé InChI WKALLSVICJPZTM-UHFFFAOYSA-N
SMILES CCCCCCCCCC[N+](C)(C)CCCS([O-])(=O)=O
Formule moléculaire C15H33NO3S
7

Ammonium acetate, 97%

CAS: 631-61-8 Formule moléculaire: C2H7NO2 Poids moléculaire (g/mol): 77.083 Numéro MDL: MFCD00013066 Clé InChI: USFZMSVCRYTOJT-UHFFFAOYSA-N Synonyme: ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4 CID PubChem: 517165 ChEBI: CHEBI:62947 Nom IUPAC: azanium;acetate SMILES: CC(=O)[O-].[NH4+]

Poids moléculaire (g/mol) 77.083
Synonyme ammonium acetate,acetic acid, ammonium salt,azanium acetate,ammoniumacetate,acetic acid ammonium salt,ammonium ethanoate,unii-rre756s6q2,aconh4,ch3coonh4,ch3co2nh4
Numéro MDL MFCD00013066
CAS 631-61-8
CID PubChem 517165
ChEBI CHEBI:62947
Nom IUPAC azanium;acetate
Clé InChI USFZMSVCRYTOJT-UHFFFAOYSA-N
SMILES CC(=O)[O-].[NH4+]
Formule moléculaire C2H7NO2
8

Ammonium formate, 97%

CAS: 540-69-2 Formule moléculaire: CH5NO2 Poids moléculaire (g/mol): 63.056 Numéro MDL: MFCD00013103 Clé InChI: VZTDIZULWFCMLS-UHFFFAOYSA-N Synonyme: ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny CID PubChem: 2723923 ChEBI: CHEBI:63050 Nom IUPAC: azanium;formate SMILES: C(=O)[O-].[NH4+]

Poids moléculaire (g/mol) 63.056
Synonyme ammonium formate,formic acid, ammonium salt,formic acid ammonium salt,ammoniumformate,azanium formate,ammonium formiate,formic acid, ammonium salt 1:1,mravencan amonny czech,hsdb 479,mravencan amonny
Numéro MDL MFCD00013103
CAS 540-69-2
CID PubChem 2723923
ChEBI CHEBI:63050
Nom IUPAC azanium;formate
Clé InChI VZTDIZULWFCMLS-UHFFFAOYSA-N
SMILES C(=O)[O-].[NH4+]
Formule moléculaire CH5NO2
9

Ammonium trifluoroacetate, 98%

CAS: 3336-58-1 Formule moléculaire: C2H5F3NO2 Poids moléculaire (g/mol): 132.06 Numéro MDL: MFCD00012615,MFCD03095537 Clé InChI: YCNIBOIOWCTRCL-UHFFFAOYSA-O Synonyme: ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci CID PubChem: 86601334 Nom IUPAC: azanium;2,2,2-trifluoroacetic acid SMILES: [NH4+].OC(=O)C(F)(F)F

Poids moléculaire (g/mol) 132.06
Synonyme ammonium trifluoroacetate,azanium 2,2,2-trifluoroacetate,ammoniumtrifluoroacetate,ammonium triflouroacetate,cf3coonh4,acmc-1cq68,2,2,2-trifluoroacetic acid, azamethane,acetic acid, trifluoro-, ammonium salt 8ci 9ci
Numéro MDL MFCD00012615,MFCD03095537
CAS 3336-58-1
CID PubChem 86601334
Nom IUPAC azanium;2,2,2-trifluoroacetic acid
Clé InChI YCNIBOIOWCTRCL-UHFFFAOYSA-O
SMILES [NH4+].OC(=O)C(F)(F)F
Formule moléculaire C2H5F3NO2
10

Dimethyl(n-octyl)(3-sulfopropyl)ammonium Hydroxide Inner Salt 98.0+%, TCI America™

CAS: 15178-76-4 Formule moléculaire: C13H29NO3S Poids moléculaire (g/mol): 279.439 Numéro MDL: MFCD00036912 Clé InChI: QZRAABPTWGFNIU-UHFFFAOYSA-N Synonyme: octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08 CID PubChem: 3084219 Nom IUPAC: 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate SMILES: CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]

Poids moléculaire (g/mol) 279.439
Synonyme octyl sulfobetaine,3-dimethyl-octylazaniumyl propane-1-sulfonate,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate,3-n,n-dimethyloctylammonio propanesulfonate inner salt,3-dimethyl octyl ammonio propane-1-sulfonate,3-n,n-dimethyloctylammonio propanesulfonate solution,n-octyl-n,n-dimethyl-3-ammonio-1-propanesulfonate sb-8,n-octylsulfobetaine,zwittergent 3-08
Numéro MDL MFCD00036912
CAS 15178-76-4
CID PubChem 3084219
Nom IUPAC 3-[dimethyl(octyl)azaniumyl]propane-1-sulfonate
Clé InChI QZRAABPTWGFNIU-UHFFFAOYSA-N
SMILES CCCCCCCC[N+](C)(C)CCCS(=O)(=O)[O-]
Formule moléculaire C13H29NO3S
11

Ammonium citrate tribasic, 97+%

CAS: 3458-72-8 Formule moléculaire: C6H20N3O7+3 Poids moléculaire (g/mol): 246.24 Numéro MDL: MFCD00036406 Clé InChI: YWYZEGXAUVWDED-UHFFFAOYSA-Q Synonyme: ammonium citrate CID PubChem: 131675891 Nom IUPAC: azane;[3-carboxy-1,3-dihydroxy-4-[oxonio(oxoniumylidene)methyl]butylidene]oxidanium SMILES: C(C(=[OH+])[OH2+])C(CC(=[OH+])O)(C(=O)O)O.N.N.N

Poids moléculaire (g/mol) 246.24
Synonyme ammonium citrate
Numéro MDL MFCD00036406
CAS 3458-72-8
CID PubChem 131675891
Nom IUPAC azane;[3-carboxy-1,3-dihydroxy-4-[oxonio(oxoniumylidene)methyl]butylidene]oxidanium
Clé InChI YWYZEGXAUVWDED-UHFFFAOYSA-Q
SMILES C(C(=[OH+])[OH2+])C(CC(=[OH+])O)(C(=O)O)O.N.N.N
Formule moléculaire C6H20N3O7+3
12
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Ammonium Ferric Citrate (Laboratory), Fisher Chemical

CAS: 1185-57-5 Formule moléculaire: C6H11FeNO7+3 Poids moléculaire (g/mol): 264.999 Numéro MDL: MFCD00013099 Clé InChI: FRHBOQMZUOWXQL-UHFFFAOYSA-N Synonyme: ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz CID PubChem: 118984355 Nom IUPAC: azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+) SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]

Poids moléculaire (g/mol) 264.999
Synonyme ammonium ferric citrate,ferri seltz,ammonii ferri citras,ferric ammonium citrate,iron ammonium citrate,ammonium iron 3+ citrate,ammonium iron iii citrate,iron ammonium citrate, green,ferri-ammoniumcitrat, braunes,ferriseltz
Numéro MDL MFCD00013099
CAS 1185-57-5
CID PubChem 118984355
Nom IUPAC azane;2-hydroxypropane-1,2,3-tricarboxylic acid;iron(3+)
Clé InChI FRHBOQMZUOWXQL-UHFFFAOYSA-N
SMILES C(C(=O)O)C(CC(=O)O)(C(=O)O)O.N.[Fe+3]
Formule moléculaire C6H11FeNO7+3
13

Cromolyn sodium salt, 98%

CAS: 15826-37-6 Formule moléculaire: C23H14Na2O11 Poids moléculaire (g/mol): 512.33 Numéro MDL: MFCD00057744 Clé InChI: VLARUOGDXDTHEH-UHFFFAOYSA-L Synonyme: cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal CID PubChem: 27503 ChEBI: CHEBI:128458 SMILES: [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O

Poids moléculaire (g/mol) 512.33
Synonyme cromolyn sodium,sodium cromoglycate,disodium cromoglycate,sodium cromoglicate,sodium cromolyn,gastrocrom,nasalcrom,cromoglycate disodium,natrium cromoglicat,lomudal
Numéro MDL MFCD00057744
CAS 15826-37-6
CID PubChem 27503
ChEBI CHEBI:128458
Clé InChI VLARUOGDXDTHEH-UHFFFAOYSA-L
SMILES [Na+].[Na+].OC(COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O)COC1=C2C(=O)C=C(OC2=CC=C1)C([O-])=O
Formule moléculaire C23H14Na2O11
14

Ethylenediaminetetraacetic acid tripotassium salt

CAS: 17572-97-3 Formule moléculaire: C10H13K3N2O8 Poids moléculaire (g/mol): 406.52 Numéro MDL: MFCD00013304 Clé InChI: FYZXEMANQYHCFX-UHFFFAOYSA-K Synonyme: edetate tripotassium,tripotassium edta,edta tripotassium salt,ethylenediaminetetraacetic acid tripotassium salt,tripotassium hydrogen ethylenediaminetetraacetate,sequestrene 50k3,unii-kia5203u1h,tripotassium ethylenediaminetetraacetate,edta-3k,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tripotassium salt CID PubChem: 62717 Nom IUPAC: tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate SMILES: [K+].[K+].[K+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O

Poids moléculaire (g/mol) 406.52
Synonyme edetate tripotassium,tripotassium edta,edta tripotassium salt,ethylenediaminetetraacetic acid tripotassium salt,tripotassium hydrogen ethylenediaminetetraacetate,sequestrene 50k3,unii-kia5203u1h,tripotassium ethylenediaminetetraacetate,edta-3k,glycine, n,n'-1,2-ethanediylbis n-carboxymethyl-, tripotassium salt
Numéro MDL MFCD00013304
CAS 17572-97-3
CID PubChem 62717
Nom IUPAC tripotassium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxymethyl)amino]acetate
Clé InChI FYZXEMANQYHCFX-UHFFFAOYSA-K
SMILES [K+].[K+].[K+].OC(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
Formule moléculaire C10H13K3N2O8
15

Citric acid diammonium salt, 99+%

CAS: 3012-65-5 Formule moléculaire: C6H14N2O7 Poids moléculaire (g/mol): 226.19 Numéro MDL: MFCD00013068 Clé InChI: YXVFQADLFFNVDS-UHFFFAOYSA-N Synonyme: ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss CID PubChem: 13710713 ChEBI: CHEBI:63076 Nom IUPAC: azane;2-hydroxypropane-1,2,3-tricarboxylic acid SMILES: [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O

Poids moléculaire (g/mol) 226.19
Synonyme ammonium citrate dibasic,ammonium hydrogencitrate,diammonium hydrogen citrate,citric acid diammonium salt,citric acid ammonium salt,di-ammonium hydrogen citrate,citro diamine,citric acid diamine,ammonium citrate, dibasic, acs,ammonium citrate dibasic, puriss
Numéro MDL MFCD00013068
CAS 3012-65-5
CID PubChem 13710713
ChEBI CHEBI:63076
Nom IUPAC azane;2-hydroxypropane-1,2,3-tricarboxylic acid
Clé InChI YXVFQADLFFNVDS-UHFFFAOYSA-N
SMILES [NH4+].[NH4+].OC(=O)C(O)(CC([O-])=O)CC([O-])=O
Formule moléculaire C6H14N2O7