1,3-dimethyl-8H-pteridine-2,4,7-trione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C(=O)N(C1=O)C)N=CC(=O)N2
Isomeric SMILES
CN1C2=C(C(=O)N(C1=O)C)N=CC(=O)N2
InChI
InChI=1S/C8H8N4O3/c1-11-6-5(9-3-4(13)10-6)7(14)12(2)8(11)15/h3H,1-2H3,(H,10,13)
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
- 7-methoxy-1,3-dimethyl-pteridine-2,4-dione
- 1,3-dimethyl-2-sulfanylidene-5H-pteridine-4,6-dione
- 6-chloranyl-1,3,7-trimethyl-pteridine-2,4-dione
- 6-chloranyl-1,3-dimethyl-7-phenyl-pteridine-2,4-dione
- 6-chloranyl-1,3-dimethyl-pteridine-2,4-dione
- methyl 2-(dimethylamino)-4,8-dimethyl-7-oxidanylidene-pteridine-6-carboxylate
- 1-[2,4-bis(azanyl)pteridin-7-yl]-3-phenyl-propan-1-one
- 7-methoxy-6-methyl-pteridine-2,4-diamine
- 4-morpholin-4-yl-2-(trifluoromethyl)aniline
- N-[4-(dimethylamino)pteridin-2-yl]ethanamide
