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Imidazopyrimidines

Organic heterocyclic compounds that contain an imidazole ring fused to a pyrimidine ring. Imidazole is five-membered ring with three carbon atoms and two nitrogen atoms; pyrimidine is a six-membered ring with four carbon atoms and two nitrogen atoms.
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Recherche par mot-clé:
1 – 15 de 101 résultats
1

MilliporeSigma™ Adenine, ≥98%, Calbiochem™,

CAS: 73-24-5 Formule moléculaire: C5H5N5 Poids moléculaire (g/mol): 135.13 Numéro MDL: MFCD00041790 Clé InChI: GFFGJBXGBJISGV-UHFFFAOYSA-N Synonyme: adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine CID PubChem: 190 ChEBI: CHEBI:16708 Nom IUPAC: 7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC=N1

Poids moléculaire (g/mol) 135.13
Synonyme adenine,1h-purin-6-amine,6-aminopurine,9h-purin-6-amine,vitamin b4,adenin,adeninimine,leuco-4,6-amino-1h-purine,6-amino-3h-purine
Numéro MDL MFCD00041790
CAS 73-24-5
CID PubChem 190
ChEBI CHEBI:16708
Nom IUPAC 7H-purin-6-amine
Clé InChI GFFGJBXGBJISGV-UHFFFAOYSA-N
SMILES NC1=C2NC=NC2=NC=N1
Formule moléculaire C5H5N5
2

Thermo Scientific Chemicals 2'-O-Methyladenosine, 99%

CAS: 2140-79-6 Formule moléculaire: C11H15N5O4 Poids moléculaire (g/mol): 281.27 Numéro MDL: MFCD00056002 Clé InChI: FPUGCISOLXNPPC-IOSLPCCCSA-N Synonyme: 2'-o-methyladenosine,adenosine, 2'-o-methyl,2'-o-methyl adenosine,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl-4-methoxytetrahydrofuran-3-ol,unii-02yx82ihz5,chembl73237,2'-o-methyl-adenosine,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxyoxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxy-tetrahydrofuran-3-ol,cordysinin b CID PubChem: 102213 ChEBI: CHEBI:69426 Nom IUPAC: (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol SMILES: CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12

Poids moléculaire (g/mol) 281.27
Synonyme 2'-o-methyladenosine,adenosine, 2'-o-methyl,2'-o-methyl adenosine,2r,3r,4r,5r-5-6-amino-9h-purin-9-yl-2-hydroxymethyl-4-methoxytetrahydrofuran-3-ol,unii-02yx82ihz5,chembl73237,2'-o-methyl-adenosine,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxyoxolan-3-ol,2r,3r,4r,5r-5-6-aminopurin-9-yl-2-hydroxymethyl-4-methoxy-tetrahydrofuran-3-ol,cordysinin b
Numéro MDL MFCD00056002
CAS 2140-79-6
CID PubChem 102213
ChEBI CHEBI:69426
Nom IUPAC (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol
Clé InChI FPUGCISOLXNPPC-IOSLPCCCSA-N
SMILES CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N1C=NC2=C(N)N=CN=C12
Formule moléculaire C11H15N5O4
3

CGS 21680 hydrochloride, 99%

CAS: 120225-54-9 Formule moléculaire: C23H30ClN7O6 Poids moléculaire (g/mol): 535.986 Numéro MDL: MFCD11045878 Clé InChI: QPHVMNOEKKJYJO-XWOZMEDYSA-N Synonyme: cgs-21680 hydrochloride hydrate,3-4-2-6-amino-9-2r,3r,4s,5s-5-ethylcarbamoyl-3,4-dihydroxyoxolan-2-yl purin-2-yl amino ethyl phenyl propanoic acid hydrate hydrochloride,c23h29n7o6.clh.h2o,cgs-21680 hydrochloride hydrate, solid,2-p-2-carboxyethyl phenethylamino-5 inverted exclamation marka-n-ethylcarboxamidoadenosine hydrochloride hydrate CID PubChem: 133639586 Nom IUPAC: 3-[4-[2-[[6-amino-9-[(2S,4S,5R)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid;hydrochloride SMILES: CCNC(=O)C1C(C(C(O1)N2C=NC3=C2N=C(N=C3N)NCCC4=CC=C(C=C4)CCC(=O)O)O)O.Cl

Poids moléculaire (g/mol) 535.986
Synonyme cgs-21680 hydrochloride hydrate,3-4-2-6-amino-9-2r,3r,4s,5s-5-ethylcarbamoyl-3,4-dihydroxyoxolan-2-yl purin-2-yl amino ethyl phenyl propanoic acid hydrate hydrochloride,c23h29n7o6.clh.h2o,cgs-21680 hydrochloride hydrate, solid,2-p-2-carboxyethyl phenethylamino-5 inverted exclamation marka-n-ethylcarboxamidoadenosine hydrochloride hydrate
Numéro MDL MFCD11045878
CAS 120225-54-9
CID PubChem 133639586
Nom IUPAC 3-[4-[2-[[6-amino-9-[(2S,4S,5R)-5-(ethylcarbamoyl)-3,4-dihydroxyoxolan-2-yl]purin-2-yl]amino]ethyl]phenyl]propanoic acid;hydrochloride
Clé InChI QPHVMNOEKKJYJO-XWOZMEDYSA-N
SMILES CCNC(=O)C1C(C(C(O1)N2C=NC3=C2N=C(N=C3N)NCCC4=CC=C(C=C4)CCC(=O)O)O)O.Cl
Formule moléculaire C23H30ClN7O6
4

Doxofylline

CAS: 69975-86-6 Formule moléculaire: C11H14N4O4 Poids moléculaire (g/mol): 266.257 Numéro MDL: MFCD00865218 Clé InChI: HWXIGFIVGWUZAO-UHFFFAOYSA-N Synonyme: doxofylline,doxophylline,ansimar,dioxyfilline,maxivent,ventax,unii-mpm23gmo7z,doxofylline usan:inn,doxofilina inn-spanish,doxofyllinum inn-latin CID PubChem: 50942 Nom IUPAC: 7-(1,3-dioxolan-2-ylmethyl)-1,3-dimethylpurine-2,6-dione SMILES: CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC3OCCO3

Poids moléculaire (g/mol) 266.257
Synonyme doxofylline,doxophylline,ansimar,dioxyfilline,maxivent,ventax,unii-mpm23gmo7z,doxofylline usan:inn,doxofilina inn-spanish,doxofyllinum inn-latin
Numéro MDL MFCD00865218
CAS 69975-86-6
CID PubChem 50942
Nom IUPAC 7-(1,3-dioxolan-2-ylmethyl)-1,3-dimethylpurine-2,6-dione
Clé InChI HWXIGFIVGWUZAO-UHFFFAOYSA-N
SMILES CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC3OCCO3
Formule moléculaire C11H14N4O4
5

Xanthine, 98%

CAS: 69-89-6 Formule moléculaire: C5H4N4O2 Poids moléculaire (g/mol): 152.11 Numéro MDL: MFCD00078453 Clé InChI: LRFVTYWOQMYALW-UHFFFAOYSA-N Synonyme: xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol CID PubChem: 1188 ChEBI: CHEBI:17712 Nom IUPAC: 3,7-dihydropurine-2,6-dione SMILES: C1=NC2=C(N1)C(=O)NC(=O)N2

Poids moléculaire (g/mol) 152.11
Synonyme xanthine,2,6-dihydroxypurine,xanthin,2,6-dioxopurine,pseudoxanthine,1h-purine-2,6 3h,7h-dione,isoxanthine,xanthic oxide,1h-purine-2,6-diol,9h-purine-2,6-diol
Numéro MDL MFCD00078453
CAS 69-89-6
CID PubChem 1188
ChEBI CHEBI:17712
Nom IUPAC 3,7-dihydropurine-2,6-dione
Clé InChI LRFVTYWOQMYALW-UHFFFAOYSA-N
SMILES C1=NC2=C(N1)C(=O)NC(=O)N2
Formule moléculaire C5H4N4O2
6

2,6-Diaminopurine, 98%

CAS: 1904-98-9 Formule moléculaire: C5H6N6 Poids moléculaire (g/mol): 150.145 Numéro MDL: MFCD00213668 Clé InChI: MSSXOMSJDRHRMC-UHFFFAOYSA-N Synonyme: 2,6-diaminopurine,9h-purine-2,6-diamine,2-aminoadenine,1h-purine-2,6-diamine,2,6-diamino-9h-purine,purine, 2,6-diamino,purine-2,6-diyldiamine,unii-49p95bau4z,ccris 923,purine-2,6-diamine CID PubChem: 30976 ChEBI: CHEBI:40235 Nom IUPAC: 7H-purine-2,6-diamine SMILES: C1=NC2=C(N1)C(=NC(=N2)N)N

Poids moléculaire (g/mol) 150.145
Synonyme 2,6-diaminopurine,9h-purine-2,6-diamine,2-aminoadenine,1h-purine-2,6-diamine,2,6-diamino-9h-purine,purine, 2,6-diamino,purine-2,6-diyldiamine,unii-49p95bau4z,ccris 923,purine-2,6-diamine
Numéro MDL MFCD00213668
CAS 1904-98-9
CID PubChem 30976
ChEBI CHEBI:40235
Nom IUPAC 7H-purine-2,6-diamine
Clé InChI MSSXOMSJDRHRMC-UHFFFAOYSA-N
SMILES C1=NC2=C(N1)C(=NC(=N2)N)N
Formule moléculaire C5H6N6
7

Tenofovir disoproxil fumarate, 98%, Thermo Scientific Chemicals

CAS: 202138-50-9 Formule moléculaire: C19H30N5O10P·C4H4O4 Poids moléculaire (g/mol): 635.51 Clé InChI: VCMJCVGFSROFHV-WZGZYPNHSA-N Synonyme: tenofovir disoproxil fumarate,viread,tenofovir df,unii-ott9j7900i,tenofovir disoproxil fumarate usan,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate,r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1 CID PubChem: 6398764 ChEBI: CHEBI:63718 Nom IUPAC: [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;(E)-but-2-enedioic acid SMILES: CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O

Poids moléculaire (g/mol) 635.51
Synonyme tenofovir disoproxil fumarate,viread,tenofovir df,unii-ott9j7900i,tenofovir disoproxil fumarate usan,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine, fumarate,r-5-2-6-amino-9h-purin-9-yl-1-methylethoxy methyl-2,4,6,8-tetraoxa-5-phosphanonanedioic acid, bis 1-methylethyl ester, 5-oxide, e-2-butenedioate 1:1,9-r-2-bis isopropoxycarbonyl oxy methoxy phosphinyl methoxy propyl adenine fumarate 1:1
CAS 202138-50-9
CID PubChem 6398764
ChEBI CHEBI:63718
Nom IUPAC [[(2R)-1-(6-aminopurin-9-yl)propan-2-yl]oxymethyl-(propan-2-yloxycarbonyloxymethoxy)phosphoryl]oxymethyl propan-2-yl carbonate;(E)-but-2-enedioic acid
Clé InChI VCMJCVGFSROFHV-WZGZYPNHSA-N
SMILES CC(C)OC(=O)OCOP(=O)(COC(C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C.C(=CC(=O)O)C(=O)O
Formule moléculaire C19H30N5O10P·C4H4O4
8

Thermo Scientific Chemicals Xanthosine dihydrate, 99%

CAS: 5968-90-1 Formule moléculaire: C10H12N4O6·2H2O Poids moléculaire (g/mol): 320.26 Clé InChI: AQQAMLPKPXTPOL-GWTDSMLYSA-N Synonyme: xanthosine dihydrate,unii-1u62i480sp,9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purine-2,6-diol dihydrate,xanthosine, dihydrate,xanthosine dihydrate mi,xanthosine,dihydrate,9-beta-d-ribofuranosyl xanthine dihydrate,9-,a-d-ribofuranosylxanthine,xanthosine, dihydrate 8ci,9ci CID PubChem: 91886582 Nom IUPAC: 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione;hydrate SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O

Poids moléculaire (g/mol) 320.26
Synonyme xanthosine dihydrate,unii-1u62i480sp,9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purine-2,6-diol dihydrate,xanthosine, dihydrate,xanthosine dihydrate mi,xanthosine,dihydrate,9-beta-d-ribofuranosyl xanthine dihydrate,9-,a-d-ribofuranosylxanthine,xanthosine, dihydrate 8ci,9ci
CAS 5968-90-1
CID PubChem 91886582
Nom IUPAC 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione;hydrate
Clé InChI AQQAMLPKPXTPOL-GWTDSMLYSA-N
SMILES C1=NC2=C(N1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O.O
Formule moléculaire C10H12N4O6·2H2O
9

3-Methylxanthine, 98+%

CAS: 1076-22-8 Formule moléculaire: C6H6N4O2 Poids moléculaire (g/mol): 166.14 Numéro MDL: MFCD00005580 Clé InChI: GMSNIKWWOQHZGF-UHFFFAOYSA-N Synonyme: 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817 CID PubChem: 70639 ChEBI: CHEBI:62207 Nom IUPAC: 3-methyl-7H-purine-2,6-dione SMILES: CN1C2=C(C(=O)NC1=O)NC=N2

Poids moléculaire (g/mol) 166.14
Synonyme 3-methylxanthine,3-methyl-1h-purine-2,6 3h,7h-dione,2,6-dihydroxy-3-methylpurine,xanthine, 3-methyl,3 mx,3-methyl xanthine,1h-purine-2,6-dione, 3,7-dihydro-3-methyl,unii-ws6x982oec,3-methyl-2,3,6,7-tetrahydro-1h-purine-2,6-dione,ccris 5817
Numéro MDL MFCD00005580
CAS 1076-22-8
CID PubChem 70639
ChEBI CHEBI:62207
Nom IUPAC 3-methyl-7H-purine-2,6-dione
Clé InChI GMSNIKWWOQHZGF-UHFFFAOYSA-N
SMILES CN1C2=C(C(=O)NC1=O)NC=N2
Formule moléculaire C6H6N4O2
11

3-Isobutyl-1-methylxanthine

CAS: 28822-58-4 Formule moléculaire: C10H14N4O2 Poids moléculaire (g/mol): 222.25 Numéro MDL: MFCD00005584 Clé InChI: APIXJSLKIYYUKG-UHFFFAOYSA-N Synonyme: 3-isobutyl-1-methylxanthine,ibmx,isobutylmethylxanthine,1-methyl-3-isobutylxanthine,methylisobutylxanthine,3-isobutyl-1-methyl-1h-purine-2,6 3h,7h-dione,xanthine, 3-isobutyl-1-methyl,3-isobutyl-1-methyxanthine,1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl,methyl-isobutylxanthine CID PubChem: 3758 ChEBI: CHEBI:43253 Nom IUPAC: 1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione SMILES: CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O

Poids moléculaire (g/mol) 222.25
Synonyme 3-isobutyl-1-methylxanthine,ibmx,isobutylmethylxanthine,1-methyl-3-isobutylxanthine,methylisobutylxanthine,3-isobutyl-1-methyl-1h-purine-2,6 3h,7h-dione,xanthine, 3-isobutyl-1-methyl,3-isobutyl-1-methyxanthine,1h-purine-2,6-dione, 3,7-dihydro-1-methyl-3-2-methylpropyl,methyl-isobutylxanthine
Numéro MDL MFCD00005584
CAS 28822-58-4
CID PubChem 3758
ChEBI CHEBI:43253
Nom IUPAC 1-methyl-3-(2-methylpropyl)-7H-purine-2,6-dione
Clé InChI APIXJSLKIYYUKG-UHFFFAOYSA-N
SMILES CC(C)CN1C2=C(NC=N2)C(=O)N(C)C1=O
Formule moléculaire C10H14N4O2
12

8-Bromoadenine

CAS: 6974-78-3 Formule moléculaire: C5H4BrN5 Poids moléculaire (g/mol): 214.03 Numéro MDL: MFCD00082518 Clé InChI: FVXHPCVBOXMRJP-UHFFFAOYSA-N Synonyme: 8-bromoadenine,8-bromo-9h-purin-6-amine,6-amino-8-bromopurine,8-br-adenine,8-bromo-1h-adenine,8-bromo-1h-purin-6-amine,8-bromo-9h-purin-6-ylamine,8-bromopurine-6-ylamine,chembl65747,9h-purin-6-amine, 8-bromo CID PubChem: 81457 Nom IUPAC: 8-bromo-7H-purin-6-amine SMILES: NC1=C2NC(Br)=NC2=NC=N1

Poids moléculaire (g/mol) 214.03
Synonyme 8-bromoadenine,8-bromo-9h-purin-6-amine,6-amino-8-bromopurine,8-br-adenine,8-bromo-1h-adenine,8-bromo-1h-purin-6-amine,8-bromo-9h-purin-6-ylamine,8-bromopurine-6-ylamine,chembl65747,9h-purin-6-amine, 8-bromo
Numéro MDL MFCD00082518
CAS 6974-78-3
CID PubChem 81457
Nom IUPAC 8-bromo-7H-purin-6-amine
Clé InChI FVXHPCVBOXMRJP-UHFFFAOYSA-N
SMILES NC1=C2NC(Br)=NC2=NC=N1
Formule moléculaire C5H4BrN5
13

Thermo Scientific Chemicals 3-Methyladenine, 90+%

CAS: 5142-23-4 Formule moléculaire: C6H7N5 Poids moléculaire (g/mol): 149.16 Numéro MDL: MFCD00010531 Clé InChI: FSASIHFSFGAIJM-UHFFFAOYSA-N Synonyme: 3-methyladenine,3-methyl-3h-purin-6-amine,6-amino-3-methylpurine,3-ma,3h-purin-6-amine, 3-methyl,3-methyl-3h-adenine,n3-methyladenine,adenine, 3-methyl,3-methyl-3h-purin-6-ylamine,3-methyladenine 3-ma CID PubChem: 1673 ChEBI: CHEBI:38635 SMILES: CN1C=NC(N)=C2N=CN=C12

Poids moléculaire (g/mol) 149.16
Synonyme 3-methyladenine,3-methyl-3h-purin-6-amine,6-amino-3-methylpurine,3-ma,3h-purin-6-amine, 3-methyl,3-methyl-3h-adenine,n3-methyladenine,adenine, 3-methyl,3-methyl-3h-purin-6-ylamine,3-methyladenine 3-ma
Numéro MDL MFCD00010531
CAS 5142-23-4
CID PubChem 1673
ChEBI CHEBI:38635
Clé InChI FSASIHFSFGAIJM-UHFFFAOYSA-N
SMILES CN1C=NC(N)=C2N=CN=C12
Formule moléculaire C6H7N5
14

9-Methyladenine, 98%, Thermo Scientific Chemicals

CAS: 700-00-5 Formule moléculaire: C6H7N5 Poids moléculaire (g/mol): 149.16 Numéro MDL: MFCD00047232 Clé InChI: WRXCXOUDSPTXNX-UHFFFAOYSA-N Synonyme: 9-methyladenine,9-methyl-9h-purin-6-amine,n9-methyladenine,9-methyl-9h-adenine,6-amino-9-methylpurine,9h-purin-6-amine, 9-methyl,adenine, 9-methyl,9-methyl-9h-purin-6-ylamine,ccris 6905,chembl65976 CID PubChem: 69689 ChEBI: CHEBI:40526 Nom IUPAC: 9-methylpurin-6-amine SMILES: CN1C=NC2=C(N)N=CN=C12

Poids moléculaire (g/mol) 149.16
Synonyme 9-methyladenine,9-methyl-9h-purin-6-amine,n9-methyladenine,9-methyl-9h-adenine,6-amino-9-methylpurine,9h-purin-6-amine, 9-methyl,adenine, 9-methyl,9-methyl-9h-purin-6-ylamine,ccris 6905,chembl65976
Numéro MDL MFCD00047232
CAS 700-00-5
CID PubChem 69689
ChEBI CHEBI:40526
Nom IUPAC 9-methylpurin-6-amine
Clé InChI WRXCXOUDSPTXNX-UHFFFAOYSA-N
SMILES CN1C=NC2=C(N)N=CN=C12
Formule moléculaire C6H7N5
15

2-Fluoroadenine, 97%

CAS: 700-49-2 Formule moléculaire: C5H4FN5 Poids moléculaire (g/mol): 153.12 Numéro MDL: MFCD01632749 Clé InChI: WKMPTBDYDNUJLF-UHFFFAOYSA-N Synonyme: 2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro CID PubChem: 12790 ChEBI: CHEBI:72457 Nom IUPAC: 2-fluoro-7H-purin-6-amine SMILES: NC1=C2NC=NC2=NC(F)=N1

Poids moléculaire (g/mol) 153.12
Synonyme 2-fluoroadenine,2-fluoro-6-aminopurine,2-fluoro-1h-purin-6-amine,2-fad,2-fluoro-9h-purin-6-amine,6-amino-2-fluoropurine,2-fluoro-7 9 h-purin-6-ylamine,purine, 6-amino-2-fluoro,fluoroadenine,1h-purin-6-amine, 2-fluoro
Numéro MDL MFCD01632749
CAS 700-49-2
CID PubChem 12790
ChEBI CHEBI:72457
Nom IUPAC 2-fluoro-7H-purin-6-amine
Clé InChI WKMPTBDYDNUJLF-UHFFFAOYSA-N
SMILES NC1=C2NC=NC2=NC(F)=N1
Formule moléculaire C5H4FN5