1,6,7-trimethylpteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N=C1C)N(C(=O)NC2=O)C
Isomeric SMILES
CC1=NC2=C(N=C1C)N(C(=O)NC2=O)C
InChI
InChI=1S/C9H10N4O2/c1-4-5(2)11-7-6(10-4)8(14)12-9(15)13(7)3/h1-3H3,(H,12,14,15)
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
- 1-methyl-7-methylsulfanyl-pteridine-2,4-dione
- [1,3,6-trimethyl-2,4-bis(oxidanylidene)pteridin-7-yl] benzoate
- 1,3-dimethyl-6,7-dipyridin-2-yl-pteridine-2,4-dione
- 3-(2-methylpropylsulfanyl)-1H-1,2,4-triazol-5-amine
- 1,3-dimethyl-7-propanoyl-pteridine-2,4-dione
- 5-methylsulfonyl-3-phenyl-1H-1,2,4-triazole
- 5-methylsulfonyl-3-(4-nitrophenyl)-1H-1,2,4-triazole
- 1,3-dimethyl-7-phenyl-pteridine-2,4-dione
- ethyl 1,3,8-trimethyl-2,4,7-tris(oxidanylidene)pteridine-6-carboxylate
- 8-methyl-2-sulfanylidene-1H-pteridine-4,7-dione
