2,8-bis(azanyl)-3,7-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(NC(=NC1=O)N)N=C(N2)N
Isomeric SMILES
C12=C(NC(=NC1=O)N)N=C(N2)N
InChI
InChI=1S/C5H6N6O/c6-4-8-1-2(9-4)10-5(7)11-3(1)12/h(H6,6,7,8,9,10,11,12)
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
- 10-phenylphenothiazine
- 5-methyl-1-phenyl-1,2,3,4-tetrazole
- 2-(3-phenylpropyl)propanedioic acid
- 2-azanyl-2-ethyl-butanoic acid
- phenyl 3-nitrobenzenesulfonate
- 2-(phenylmethylsulfanyl)ethanamide
- 8-azanyl-3,7-dihydropurine-2,6-dione
- 2,2,2-tris(fluoranyl)-N-(2-hydroxyethyl)ethanamide
- diethyl prop-2-ynyl phosphate
- N-(4-propan-2-yloxyphenyl)ethanamide
