2-azanyl-8-methyl-1H-pteridine-4,7-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=NC2=C1NC(=NC2=O)N
Isomeric SMILES
CN1C(=O)C=NC2=C1NC(=NC2=O)N
InChI
InChI=1S/C7H7N5O2/c1-12-3(13)2-9-4-5(12)10-7(8)11-6(4)14/h2H,1H3,(H3,8,10,11,14)
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
- 2-fluoranyl-N-(4-pyrrolidin-1-ylphenyl)benzamide
- ethyl 1,3,8-trimethyl-2,6-bis(oxidanylidene)purine-9-carboxylate
- 2-(4-chloranylphenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide
- 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(2-methoxyphenyl)ethanone
- N-[3-(thiophen-2-ylcarbonylamino)phenyl]pyridine-3-carboxamide
- 1,7-dimethyl-8-phenyl-3-(phenylmethyl)purine-2,6-dione
- N-(2-fluorophenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- N-(1,3-benzothiazol-2-yl)-2,6-dimethoxy-benzamide
- N-[(2-hydroxyphenyl)carbamothioyl]-1-benzofuran-2-carboxamide
- 1,7-dimethyl-3-(phenylmethyl)-9H-purine-2,6,8-trione
