1H-benzo[g]pteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)NC3=O
Isomeric SMILES
C1=CC=C2C(=C1)N=C3C(=N2)NC(=O)NC3=O
InChI
InChI=1S/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16)
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-azanyl-4-[(E)-2-(4-cyanophenyl)ethenyl]benzenecarbonitrile
- 1,3-diazocane-2-thione
- 4-methyl-3-(methylamino)-1H-1,2,4-triazole-5-thione
- 1-(4-chlorophenyl)-3-(N'-propan-2-ylcarbamimidoyl)thiourea
- 3-(2-hydroxyethyl)-1H-imidazole-2-thione
- (3E)-4-chloranyl-2,3-dimethyl-hexa-1,3-diene
- methyl (E)-2-methanoyl-3-phenylazanyl-prop-2-enoate
- 1,3,5-trimethyl-2-[(E)-2-nitroethenyl]benzene
- N-[(Z)-2-cyano-2-phenyl-ethenyl]methanamide
- 4-(4-chlorophenyl)sulfanyl-3-[(E)-2-(4-chlorophenyl)sulfanylethenyl]-3,6-diphenyl-4H-1,2-dithiine
