1-(phenylmethyl)pteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=NC=CN=C3C(=O)NC2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=NC=CN=C3C(=O)NC2=O
InChI
InChI=1S/C13H10N4O2/c18-12-10-11(15-7-6-14-10)17(13(19)16-12)8-9-4-2-1-3-5-9/h1-7H,8H2,(H,16,18,19)
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
- N,N-dibutyl-2-[(2-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]ethanamide
- N-[(6-methyl-[1,2,4]triazolo[3,4-a]phthalazin-3-yl)methyl]benzamide
- 3,5-dimethoxy-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methylpropyl)benzamide
- 3-nitro-N-(5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)benzamide
- diethyl 4-(4-chlorophenyl)-1-(4-ethoxyphenyl)-2,6-dimethyl-4H-pyridine-3,5-dicarboxylate
- 2-(2-chloranylphenoxy)-N'-[2-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanylethanoyl]ethanehydrazide
- 4-[5-ethoxy-2-methyl-1-(phenylmethyl)indol-3-yl]-N-(phenylmethyl)-1,3-thiazol-2-amine
- 3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]methyl]-9-ethyl-carbazole
- 3-[[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]methyl]-9-ethyl-carbazole
- N'-[2,3-bis(chloranyl)phenyl]-N-(2-hydroxyethyl)ethanediamide
