3-methyl-6,7-dihydropurin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC(C2=C1N=CN2)N
Isomeric SMILES
CN1C=NC(C2=C1N=CN2)N
InChI
InChI=1S/C6H9N5/c1-11-3-10-5(7)4-6(11)9-2-8-4/h2-3,5H,7H2,1H3,(H,8,9)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-oxidanylcyclohexa-2,4-dien-1-one
- S-(8-azanyl-8-oxidanylidene-3-sulfanyl-octyl) 2-methylbutanethioate
- S-(8-azanyl-8-oxidanylidene-3-sulfanyl-octyl) 3-methylbutanethioate
- 2-[3-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-2-(1-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl phosphono hydrogen phosphate
- 2-(5-oxidanylidene-1,4-dihydroimidazol-4-yl)ethanoic acid
- 2-(4-oxidanyl-1H-imidazol-5-yl)ethanoic acid
- 2-azanyl-5,6,7,8-tetrakis(oxidanyl)-6-[1,2,3-tris(oxidanyl)propyl]-1,7-dihydropteridin-4-one
- 1-[2-azanyl-7,8-bis(oxidanyl)-4-oxidanylidene-1,7-dihydropteridin-6-yl]propane-1,2-dione
- (2R)-2-(4-hydroxyphenyl)-2-oxidanyl-ethanoic acid
- 2-oxidanyl-2H-pyran-4,6-dicarboxylic acid
