pyrazino[2,1-b]pteridin-11-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C2C(=N1)C(=O)N3C=CN=CC3=N2
Isomeric SMILES
C1=CN=C2C(=N1)C(=O)N3C=CN=CC3=N2
InChI
InChI=1S/C9H5N5O/c15-9-7-8(12-2-1-11-7)13-6-5-10-3-4-14(6)9/h1-5H
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
- (3-azanylpyrazin-2-yl)-phenyl-methanone
- 2,3-dihydro-1-benzofuran-5-sulfonamide
- methyl 2-azanyl-3-cyclohexyl-3-oxidanylidene-propanoate
- methyl (2S,4S,5R)-2-(hydroxymethyl)-1-azabicyclo[2.2.2]octane-5-carboxylate
- 10-methyl-7,8-dihydro-6H-pyrido[1,2-a]indol-9-one
- 1,3-benzothiazole-2-sulfinic acid
- 3-(4-methylbenzimidazol-1-yl)butanenitrile
- O-cyclohex-2-en-1-yl N-propan-2-ylcarbamothioate
- N-(4-methoxyphenyl)-N-methyl-carbamoyl chloride
- 2-fluoranyl-6-(methoxymethoxy)benzoic acid
