3-[(3-methoxyphenyl)methyl]pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2C=NC3=NC=CN=C3C2=O
Isomeric SMILES
COC1=CC=CC(=C1)CN2C=NC3=NC=CN=C3C2=O
InChI
InChI=1S/C14H12N4O2/c1-20-11-4-2-3-10(7-11)8-18-9-17-13-12(14(18)19)15-5-6-16-13/h2-7,9H,8H2,1H3
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-methyl-N-[3-(3-methyl-1H-imidazol-3-ium-2-yl)propyl]-7H-purin-6-amine
- (3S,5R)-4-(pyrazin-2-ylamino)adamantan-1-ol
- (3S)-1-(3-phenylcyclobutyl)-3-propoxy-piperidin-1-ium
- 3-(4-methoxy-3-propan-2-yloxy-phenyl)-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
- 2-(5-methyl-[1,2,4]triazolo[4,3-a]pyridin-3-yl)-1H-quinolin-4-one
- N-tert-butyl-2-[4-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperazin-1-yl]ethanamide
- N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-8-nitro-isoquinolin-5-amine
- 2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]pyridine-3-carbonitrile
- 2-[4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide
- 1-[3-nitro-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethylamino)phenyl]ethanone
