7,8,10-trimethyl-1,10a-dihydrobenzo[g]pteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)N(C3C(=N2)C(=O)NC(=O)N3)C
Isomeric SMILES
CC1=CC2=C(C=C1C)N(C3C(=N2)C(=O)NC(=O)N3)C
InChI
InChI=1S/C13H14N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5,11H,1-3H3,(H2,15,16,18,19)
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
- (2S,5R,6S,9S,12S,13S,16R)-2-ethyl-12-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenyl-hepta-1,3-dienyl]-1,6,13-trimethyl-3,7,10,14,19-pentakis(oxidanylidene)-9-propan-2-yl-1,4,8,11,15-pentazacyclononadecane-5,16-dicarboxylic acid
- 2-(cyclohexylsulfonylamino)-N-[(2R)-4-(1,2-dihydropyridin-4-ylamino)-1-oxidanylidene-1-piperidin-1-yl-butan-2-yl]ethanamide
- (2R,3S,4S,5S)-2-(hydroxymethyl)-6-nitroso-piperidine-3,4,5-triol
- 2-azanyl-3-(4H-imidazol-4-yl)-N-naphthalen-2-yl-propanamide
- [(1R)-1-acetamido-2-(4-chlorophenyl)ethyl]aluminum dihydrate
- (2R)-2-[[(2S)-1-[(2S)-1-[2-[[(2S)-5-azanyl-2-[[(2S)-1-[(2S)-2-[[(2R)-2-formamido-3-sulfanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-3-sulfanyl-propanoic acid
- N-(5-ethanoyl-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-3-yl)benzamide
- 5-(3-bromophenyl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
- (3S,6R,11R,14S,17S,20S)-17-(3-azanyl-3-oxidanylidene-propyl)-6-formamido-3-(1H-imidazol-5-ylmethyl)-2,5,13,16,19-pentakis(oxidanylidene)-14-(phenylmethyl)-8,9-dithia-1,4,12,15,18-pentazabicyclo[18.3.0]tricosane-11-carboxylic acid
- 5-(3-bromophenyl)-N-(pyridin-4-ylmethyl)-4,5,6,7-tetrahydro-3aH-[1,2,4]triazolo[1,5-a]pyrimidin-8-ium-7-amine
