6,8-dimethyl-1,3-diphenyl-pteridine-2,4,7-trione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N(C1=O)C)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
CC1=NC2=C(N(C1=O)C)N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C20H16N4O3/c1-13-18(25)22(2)17-16(21-13)19(26)24(15-11-7-4-8-12-15)20(27)23(17)14-9-5-3-6-10-14/h3-12H,1-2H3
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
- [2-[(4-methylphenyl)carbonylamino]phenyl]methyl 4-methylbenzoate
- 4-oxidanylidene-4-phenyl-N,N-bis(phenylmethyl)butanamide
- [2-(thiophen-2-ylcarbothioylamino)phenyl]methyl thiophene-2-carboxylate
- 6-(4-bromophenyl)-3-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 2-[[4-(methylamino)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-1-phenyl-ethanone
- 3-(5-azanyl-1-phenyl-pyrazol-4-yl)-4-(4-chlorophenyl)-1H-1,2,4-triazole-5-thione
- 2-[[5-[(4-methyl-5-phenyl-1,2,4-triazol-3-yl)sulfanylmethyl]-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
- 1-[[5-(phenothiazin-10-ylmethyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]propan-2-one
- ethyl 4-methyl-6-phenyl-3-[[3-(trifluoromethyl)phenyl]carbamoylamino]furo[2,3-b]pyridine-2-carboxylate
- 1-[(3-azanyl-4,6-diphenyl-furo[2,3-b]pyridin-2-yl)carbonylamino]-3-methyl-thiourea
