6-azanyl-3,6,7,9-tetrahydropurin-8-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC(C2=C(N1)NC(=O)N2)N
Isomeric SMILES
C1=NC(C2=C(N1)NC(=O)N2)N
InChI
InChI=1S/C5H7N5O/c6-3-2-4(8-1-7-3)10-5(11)9-2/h1,3H,6H2,(H,7,8)(H2,9,10,11)
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
- N-(4,7-dihydro-1H-purin-6-yl)hydroxylamine
- 2-azanyl-1,2,3,7-tetrahydropurin-6-one
- 2-[2,6-bis(azanyl)purin-2-yl]ethoxymethylphosphonic acid
- 2-(2-azanyl-6-oxidanylidene-7H-purin-1-yl)ethoxymethylphosphonic acid
- N,2-dimethyl-6,7-dihydro-3H-purin-6-amine
- 4-[diethoxyphosphorylmethyl(pyridin-3-yl)amino]-2-methoxy-6-methyl-phenol
- 4-[diethoxyphosphorylmethyl(pyridin-2-ylmethyl)amino]-2,6-dimethoxy-phenol
- N-(1,3-benzodioxol-5-yl)-N-(diethoxyphosphorylmethyl)pyridin-3-amine
- 2-[(3-chloranyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)oxy]-1-ethyl-piperidine-3-carboxylic acid
- 6-(2-bromoethyloxy)-3-chloranyl-9-fluoranyl-5,6-dihydrobenzo[b][1]benzothiepine
