6,7,8,9-tetrahydro-1H-purino[9,8-a]pyrazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C(=NC3=C2NC=NC3=O)CN1
Isomeric SMILES
C1CN2C(=NC3=C2NC=NC3=O)CN1
InChI
InChI=1S/C8H9N5O/c14-8-6-7(10-4-11-8)13-2-1-9-3-5(13)12-6/h4,9H,1-3H2,(H,10,11,14)
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
- 4-butylpiperazine-1-carboxamide
- 2,8-dimethyl-5-methylidene-7H-imidazo[1,2-a]pyrazine-3,6-dione
- 1-butyl-2-methyl-4-nitroso-piperazine
- 7-methoxy-6-methyl-pteridin-2-amine
- 4-butyl-2-methyl-1-nitroso-piperazine
- 2-azanyl-8-methyl-7-methylidene-1H-pteridin-4-one
- 4-butyl-2,6-dimethyl-piperazin-1-amine
- 2-azanyl-7,8-dimethyl-pteridin-4-one
- 7-methoxy-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-amine
- 6-methyl-2-(methylamino)-1H-pteridin-4-one
