Carboximidamides
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Résultats de la recherche filtrée
Guanidine hydrochloride, 98%
CAS: 50-01-1 Formule moléculaire: CH6ClN3 Poids moléculaire (g/mol): 95.53 Numéro MDL: MFCD00013026 Clé InChI: PJJJBBJSCAKJQF-UHFFFAOYSA-N Synonyme: guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride CID PubChem: 5742 ChEBI: CHEBI:32735 Nom IUPAC: guanidine;hydrochloride SMILES: C(=N)(N)N.Cl
| Poids moléculaire (g/mol) | 95.53 |
|---|---|
| Synonyme | guanidine hydrochloride,guanidinium chloride,guanidine, monohydrochloride,aminoformamidine hydrochloride,aminomethanamidine hydrochloride,guanidine monohydrochloride,guanidine hcl,guanidine chloride,iminourea hydrochloride,carbamidine hydrochloride |
| Numéro MDL | MFCD00013026 |
| CAS | 50-01-1 |
| CID PubChem | 5742 |
| ChEBI | CHEBI:32735 |
| Nom IUPAC | guanidine;hydrochloride |
| Clé InChI | PJJJBBJSCAKJQF-UHFFFAOYSA-N |
| SMILES | C(=N)(N)N.Cl |
| Formule moléculaire | CH6ClN3 |
O-Methylisourea hydrochloride, 98%
CAS: 5329-33-9 Formule moléculaire: C2H7ClN2O Poids moléculaire (g/mol): 110.541 Numéro MDL: MFCD00035043 Clé InChI: MUDVUWOLBJRUGF-UHFFFAOYSA-N Synonyme: o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09 CID PubChem: 3083899 Nom IUPAC: methyl carbamimidate;hydrochloride SMILES: COC(=N)N.Cl
| Poids moléculaire (g/mol) | 110.541 |
|---|---|
| Synonyme | o-methylisourea hydrochloride,methyl carbamimidate hydrochloride,o-methyluronium chloride,2-methylpseudourea hydrochloride,o-methyl-isourea hydrochloride,methoxymethanimidamide hydrochloride,carbamimidic acid, methyl ester, monohydrochloride,carbamimidic acid, methyl ester, hydrochloride 1:1,2-methylpseudourea hcl,acmc-20ak09 |
| Numéro MDL | MFCD00035043 |
| CAS | 5329-33-9 |
| CID PubChem | 3083899 |
| Nom IUPAC | methyl carbamimidate;hydrochloride |
| Clé InChI | MUDVUWOLBJRUGF-UHFFFAOYSA-N |
| SMILES | COC(=N)N.Cl |
| Formule moléculaire | C2H7ClN2O |
2-Imidazolidone, 96%, anhydrous
CAS: 120-93-4 Formule moléculaire: C3H6N2O Poids moléculaire (g/mol): 86.09 Numéro MDL: MFCD00005257 Clé InChI: YAMHXTCMCPHKLN-UHFFFAOYSA-N Synonyme: 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea CID PubChem: 8453 ChEBI: CHEBI:37001 Nom IUPAC: imidazolidin-2-one SMILES: O=C1NCCN1
| Poids moléculaire (g/mol) | 86.09 |
|---|---|
| Synonyme | 2-imidazolidone,2-imidazolidinone,ethyleneurea,imidazolidinone,2-oxoimidazolidine,ethylene urea,n,n'-ethyleneurea,1,3-ethyleneurea,imidazolid-2-one,monoethyleneurea |
| Numéro MDL | MFCD00005257 |
| CAS | 120-93-4 |
| CID PubChem | 8453 |
| ChEBI | CHEBI:37001 |
| Nom IUPAC | imidazolidin-2-one |
| Clé InChI | YAMHXTCMCPHKLN-UHFFFAOYSA-N |
| SMILES | O=C1NCCN1 |
| Formule moléculaire | C3H6N2O |
2-Chloro-1,3-dimethylimidazolinium chloride, 90%
CAS: 37091-73-9 Formule moléculaire: C5H10Cl2N2 Poids moléculaire (g/mol): 169.05 Numéro MDL: MFCD09039290 Clé InChI: AEBBXVHGVADBHA-UHFFFAOYSA-M Synonyme: 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride CID PubChem: 10176306 Nom IUPAC: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride SMILES: [Cl-].CN1CC[N+](C)=C1Cl
| Poids moléculaire (g/mol) | 169.05 |
|---|---|
| Synonyme | 2-chloro-1,3-dimethylimidazolinium chloride,unii-56ka2a1u1d,2-chloro-1,3-dimethyl-4,5-dihydro-1h-imidazol-3-ium chloride,dmc mi,2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride,pubchem16443,2-chloro-1,3-dimethyl-4,5-dihydro-3h-imidazol-1-ium chloride,1h-imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride 1:1,2-chloro-1,3-dimethylimidazolidin-2-ylium chloride |
| Numéro MDL | MFCD09039290 |
| CAS | 37091-73-9 |
| CID PubChem | 10176306 |
| Nom IUPAC | 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride |
| Clé InChI | AEBBXVHGVADBHA-UHFFFAOYSA-M |
| SMILES | [Cl-].CN1CC[N+](C)=C1Cl |
| Formule moléculaire | C5H10Cl2N2 |
Dicyandiamide, 99%
CAS: 461-58-5 Formule moléculaire: C2H4N4 Poids moléculaire (g/mol): 84.08 Numéro MDL: MFCD00008066 Clé InChI: QGBSISYHAICWAH-UHFFFAOYSA-N Synonyme: dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin CID PubChem: 10005 Nom IUPAC: 2-cyanoguanidine SMILES: NC(N)=NC#N
| Poids moléculaire (g/mol) | 84.08 |
|---|---|
| Synonyme | dicyandiamide,cyanoguanidine,dicyanodiamide,1-cyanoguanidine,n-cyanoguanidine,guanidine, cyano,pyroset do,dicyandiamido,epicure dicy 7,dicyandiamin |
| Numéro MDL | MFCD00008066 |
| CAS | 461-58-5 |
| CID PubChem | 10005 |
| Nom IUPAC | 2-cyanoguanidine |
| Clé InChI | QGBSISYHAICWAH-UHFFFAOYSA-N |
| SMILES | NC(N)=NC#N |
| Formule moléculaire | C2H4N4 |
Bis(tetramethylene)fluoroformamidinium hexafluorophosphate
CAS: 164298-25-3 Formule moléculaire: C9H16F7N2P Poids moléculaire (g/mol): 316.204 Numéro MDL: MFCD02683430 Clé InChI: MNJUGQKOHJQOCK-UHFFFAOYSA-N Synonyme: btffh,bis tetramethylene fluoroformamidinium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,c9h16fn2.f6p,fluoro-dipyrrolidinocarbenium hexafluorophosphate,1-fluoro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate t,1e-1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n inverted exclamation marka,n inverted exclamation marka-bis tetramethylene formamidinium hexafluorophosphate CID PubChem: 10935980 Nom IUPAC: 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate SMILES: C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F
| Poids moléculaire (g/mol) | 316.204 |
|---|---|
| Synonyme | btffh,bis tetramethylene fluoroformamidinium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate,c9h16fn2.f6p,fluoro-dipyrrolidinocarbenium hexafluorophosphate,1-fluoro pyrrolidin-1-yl methylene pyrrolidin-1-ium hexafluorophosphate v,1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n',n'-bis tetramethylene formamidinium hexafluorophosphate t,1e-1-fluoro pyrrolidin-1-yl methylidene-1??-pyrrolidin-1-ylium hexafluorophosphate,fluoro-n,n,n inverted exclamation marka,n inverted exclamation marka-bis tetramethylene formamidinium hexafluorophosphate |
| Numéro MDL | MFCD02683430 |
| CAS | 164298-25-3 |
| CID PubChem | 10935980 |
| Nom IUPAC | 1-[fluoro(pyrrolidin-1-ium-1-ylidene)methyl]pyrrolidine;hexafluorophosphate |
| Clé InChI | MNJUGQKOHJQOCK-UHFFFAOYSA-N |
| SMILES | C1CCN(C1)C(=[N+]2CCCC2)F.F[P-](F)(F)(F)(F)F |
| Formule moléculaire | C9H16F7N2P |
Clonidine hydrochloride, 98+%
CAS: 4205-91-8 Formule moléculaire: C9H10Cl3N3 Poids moléculaire (g/mol): 266.55 Numéro MDL: MFCD00036705 Clé InChI: ZNIFSRGNXRYGHF-UHFFFAOYSA-N Synonyme: clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin CID PubChem: 20179 Nom IUPAC: N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride SMILES: C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl
| Poids moléculaire (g/mol) | 266.55 |
|---|---|
| Synonyme | clonidine hydrochloride,clonidine hcl,catapres,2-2,6-dichloroanilino-2-imidazoline hydrochloride,chlophazolin,dispaclonidin,normopresan,atensina,barclyd,capresin |
| Numéro MDL | MFCD00036705 |
| CAS | 4205-91-8 |
| CID PubChem | 20179 |
| Nom IUPAC | N-(2,6-dichlorophenyl)-4,5-dihydro-1H-imidazol-2-amine;hydrochloride |
| Clé InChI | ZNIFSRGNXRYGHF-UHFFFAOYSA-N |
| SMILES | C1CN=C(N1)NC2=C(C=CC=C2Cl)Cl.Cl |
| Formule moléculaire | C9H10Cl3N3 |
Formamidinesulfinic acid, 98%
CAS: 1758-73-2 Formule moléculaire: CH4N2O2S Poids moléculaire (g/mol): 108.115 Numéro MDL: MFCD00002397 Clé InChI: FYOWZTWVYZOZSI-UHFFFAOYSA-N Synonyme: thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino CID PubChem: 61274 Nom IUPAC: amino(imino)methanesulfinic acid SMILES: C(=N)(N)S(=O)O
| Poids moléculaire (g/mol) | 108.115 |
|---|---|
| Synonyme | thiourea dioxide,formamidinesulfinic acid,amino imino methanesulfinic acid,formamidine sulfinic acid,manofast,thiourea s,s-dioxide,aimsa,methanesulfinic acid, aminoimino,carbamimidoylsulfinic acid,methenesulfinic acid, aminoimino |
| Numéro MDL | MFCD00002397 |
| CAS | 1758-73-2 |
| CID PubChem | 61274 |
| Nom IUPAC | amino(imino)methanesulfinic acid |
| Clé InChI | FYOWZTWVYZOZSI-UHFFFAOYSA-N |
| SMILES | C(=N)(N)S(=O)O |
| Formule moléculaire | CH4N2O2S |
Allantoin, 98%
CAS: 97-59-6 Formule moléculaire: C4H6N4O3 Poids moléculaire (g/mol): 158.117 Numéro MDL: MFCD00005260 Clé InChI: POJWUDADGALRAB-UHFFFAOYSA-N Synonyme: allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream CID PubChem: 204 ChEBI: CHEBI:15676 Nom IUPAC: (2,5-dioxoimidazolidin-4-yl)urea SMILES: C1(C(=O)NC(=O)N1)NC(=O)N
| Poids moléculaire (g/mol) | 158.117 |
|---|---|
| Synonyme | allantoin,5-ureidohydantoin,glyoxyldiureide,1-2,5-dioxoimidazolidin-4-yl urea,glyoxyldiureid,allantol,cordianine,sebical,alantan,avc/dienestrolcream |
| Numéro MDL | MFCD00005260 |
| CAS | 97-59-6 |
| CID PubChem | 204 |
| ChEBI | CHEBI:15676 |
| Nom IUPAC | (2,5-dioxoimidazolidin-4-yl)urea |
| Clé InChI | POJWUDADGALRAB-UHFFFAOYSA-N |
| SMILES | C1(C(=O)NC(=O)N1)NC(=O)N |
| Formule moléculaire | C4H6N4O3 |
Creatine monohydrate, 99%
CAS: 6020-87-7 Formule moléculaire: C4H11N3O3 Poids moléculaire (g/mol): 149.15 Numéro MDL: MFCD00071582 Clé InChI: MEJYXFHCRXAUIL-UHFFFAOYSA-N Synonyme: creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure CID PubChem: 80116 Nom IUPAC: 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate SMILES: CN(CC(=O)O)C(=N)N.O
| Poids moléculaire (g/mol) | 149.15 |
|---|---|
| Synonyme | creatine monohydrate,creatine hydrate,2-1-methylguanidino acetic acid hydrate,creatine, monohydrate,creatinemonohydrate,unii-9603ln7r2q,glycine, n-aminoiminomethyl-n-methyl-, monohydrate,n-amidinosarcosine monohydrate,n-aminoiminomethyl-n-methylglycine monohydrate,creapure |
| Numéro MDL | MFCD00071582 |
| CAS | 6020-87-7 |
| CID PubChem | 80116 |
| Nom IUPAC | 2-[carbamimidoyl(methyl)amino]acetic acid;hydrate |
| Clé InChI | MEJYXFHCRXAUIL-UHFFFAOYSA-N |
| SMILES | CN(CC(=O)O)C(=N)N.O |
| Formule moléculaire | C4H11N3O3 |
Biuret, 97%
CAS: 108-19-0 Formule moléculaire: C2H5N3O2 Numéro MDL: MFCD00007946 Clé InChI: OHJMTUPIZMNBFR-UHFFFAOYSA-N Synonyme: biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret CID PubChem: 7913 ChEBI: CHEBI:18138 Nom IUPAC: carbamoylurea
| Synonyme | biuret,allophanamide,imidodicarbonic diamide,carbamylurea,ureidoformamide,dicarbonimidic diamide,allophanic acid amide,allophanimidic acid,dicarbamylamine,isobiuret |
|---|---|
| Numéro MDL | MFCD00007946 |
| CAS | 108-19-0 |
| CID PubChem | 7913 |
| ChEBI | CHEBI:18138 |
| Nom IUPAC | carbamoylurea |
| Clé InChI | OHJMTUPIZMNBFR-UHFFFAOYSA-N |
| Formule moléculaire | C2H5N3O2 |
N-Boc-guanidine, 95%
CAS: 219511-71-4 Formule moléculaire: C6H13N3O2 Poids moléculaire (g/mol): 159.189 Numéro MDL: MFCD20547465 Clé InChI: UMOZLQVSOVNSCA-UHFFFAOYSA-N Synonyme: boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z CID PubChem: 11378649 Nom IUPAC: tert-butyl N-(diaminomethylidene)carbamate SMILES: CC(C)(C)OC(=O)N=C(N)N
| Poids moléculaire (g/mol) | 159.189 |
|---|---|
| Synonyme | boc-guanidine,n-boc-guanidine,1-tert-butoxycarbonyl guanidine,tert-butyl n-carbamimidoylcarbamate,boc guanidine,1-boc-guanidine,tert-butyl n-diaminomethylidene carbamate,tert-butoxycarbonylguanidine,acmc-209x9z |
| Numéro MDL | MFCD20547465 |
| CAS | 219511-71-4 |
| CID PubChem | 11378649 |
| Nom IUPAC | tert-butyl N-(diaminomethylidene)carbamate |
| Clé InChI | UMOZLQVSOVNSCA-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N=C(N)N |
| Formule moléculaire | C6H13N3O2 |
Cimetidine, 98+%
CAS: 51481-61-9 Formule moléculaire: C10H16N6S Poids moléculaire (g/mol): 252.34 Numéro MDL: MFCD00133296 Clé InChI: AQIXAKUUQRKLND-UHFFFAOYSA-N Synonyme: cimetidine,tagamet,tametin,eureceptor,cimetag,acinil,tratul,cimetidina,dyspamet,ulcedine CID PubChem: 2756 ChEBI: CHEBI:3699 Nom IUPAC: 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine SMILES: CC1=C(N=CN1)CSCCNC(=NC)NC#N
| Poids moléculaire (g/mol) | 252.34 |
|---|---|
| Synonyme | cimetidine,tagamet,tametin,eureceptor,cimetag,acinil,tratul,cimetidina,dyspamet,ulcedine |
| Numéro MDL | MFCD00133296 |
| CAS | 51481-61-9 |
| CID PubChem | 2756 |
| ChEBI | CHEBI:3699 |
| Nom IUPAC | 1-cyano-2-methyl-3-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]guanidine |
| Clé InChI | AQIXAKUUQRKLND-UHFFFAOYSA-N |
| SMILES | CC1=C(N=CN1)CSCCNC(=NC)NC#N |
| Formule moléculaire | C10H16N6S |
1,1,3,3-Tetramethylguanidine, 99%
CAS: 80-70-6 Poids moléculaire (g/mol): 115.18 Clé InChI: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonyme: tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine CID PubChem: 66460 SMILES: CN(C)C(=N)N(C)C
| Poids moléculaire (g/mol) | 115.18 |
|---|---|
| Synonyme | tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine |
| CAS | 80-70-6 |
| CID PubChem | 66460 |
| Clé InChI | KYVBNYUBXIEUFW-UHFFFAOYSA-N |
| SMILES | CN(C)C(=N)N(C)C |
1,1,3,3-Tetramethylguanidine, 99%
CAS: 80-70-6 Formule moléculaire: C5H13N3 Poids moléculaire (g/mol): 115.18 Numéro MDL: MFCD00008323 Clé InChI: KYVBNYUBXIEUFW-UHFFFAOYSA-N Synonyme: tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine CID PubChem: 66460 Nom IUPAC: 1,1,3,3-tetramethylguanidine SMILES: CN(C)C(=N)N(C)C
| Poids moléculaire (g/mol) | 115.18 |
|---|---|
| Synonyme | tetramethylguanidine,n,n,n',n'-tetramethylguanidine,guanidine, n,n,n',n'-tetramethyl,tetramethyl guanidine,unii-vez101e7zu,1,1,3,3-tetramethyl guanidine,n,n-1,1,3,3-tetramethylguanidine,vez101e7zu,1,1,3,3-tetramethyl-guanidine,n,n,n',n'-tetramethyl-guanidine |
| Numéro MDL | MFCD00008323 |
| CAS | 80-70-6 |
| CID PubChem | 66460 |
| Nom IUPAC | 1,1,3,3-tetramethylguanidine |
| Clé InChI | KYVBNYUBXIEUFW-UHFFFAOYSA-N |
| SMILES | CN(C)C(=N)N(C)C |
| Formule moléculaire | C5H13N3 |