8,9-dihydro-7H-purin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1NC2=C(N1)N=CN=C2N
Isomeric SMILES
C1NC2=C(N1)N=CN=C2N
InChI
InChI=1S/C5H7N5/c6-4-3-5(9-1-7-3)10-2-8-4/h2,7H,1H2,(H3,6,8,9,10)
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
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
- N-[(2S)-1-[[(2S)-1-azanyl-3-phenylmethoxy-1-sulfanyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]morpholine-4-carboxamide
- [(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenyl]-methoxy-phosphinic acid
- (3S,4aS,8aS)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- (2R)-2-[4-[1-(1-azanylethylidene)piperidin-1-ium-4-yl]oxyphenyl]-3-(7-carbamimidoylnaphthalen-2-yl)propanoic acid
- (3S)-3-azanyl-1-chloranyl-4-phenyl-butane-2,2-diol
- 2-[3-[[2,2-bis(fluoranyl)-2-pyridin-2-yl-ethyl]amino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]-N-[(3-fluoranylpyridin-2-yl)methyl]ethanamide
- 2-[3-[[2,2-bis(fluoranyl)-2-pyridin-2-yl-ethyl]amino]-6-methyl-2-oxidanylidene-pyrazin-1-yl]-N-[(3-fluoranyl-4-methyl-pyridin-2-yl)methyl]ethanamide
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [(2R,3S,4S)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
- ethane-1,2-diol; methanal
