8-methyl-1H-pteridine-2,4,7-trione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=NC2=C1NC(=O)NC2=O
Isomeric SMILES
CN1C(=O)C=NC2=C1NC(=O)NC2=O
InChI
InChI=1S/C7H6N4O3/c1-11-3(12)2-8-4-5(11)9-7(14)10-6(4)13/h2H,1H3,(H2,9,10,13,14)
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
- tetrasodium [[(3S,5R)-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] [[[(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
- 2-[1-[(4-azanyl-2-methyl-pyrimidin-5-yl)methyl]-5-methyl-imidazol-4-yl]ethanol
- (8R,9S,10R,13S,14S,17R)-17-ethanoyl-10,13-dimethyl-17-oxidanyl-2,4,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- (1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-yl) N-methylcarbamate bromide
- (1-prop-2-enyl-1-azoniabicyclo[2.2.2]octan-3-yl) N-methylcarbamate
- pyrido[2,3-g]quinoline
- 3,7-diazabicyclo[3.3.1]nonane
- 6,7,8-trimethoxy-1,2,3,4-tetrahydroisoquinoline
- 6-oxidanylidenepyran-2-carboxylic acid
- 3-[3,5-bis(iodanyl)-4-oxidanyl-phenyl]-2-oxidanylidene-propanoic acid
