2-methoxy-8-[(3-methoxyphenyl)methyl]pteridin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CN2C(=O)C=NC3=CN=C(N=C32)OC
Isomeric SMILES
COC1=CC=CC(=C1)CN2C(=O)C=NC3=CN=C(N=C32)OC
InChI
InChI=1S/C15H14N4O3/c1-21-11-5-3-4-10(6-11)9-19-13(20)8-16-12-7-17-15(22-2)18-14(12)19/h3-8H,9H2,1-2H3
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-methoxy-1-[3-[(2-methoxyphenyl)methyl]-3,9-diazaspiro[5.5]undecan-9-yl]ethanone
- [3-(2-methylpropyl)-3,9-diazaspiro[5.5]undecan-9-yl]-(1,2,3-thiadiazol-4-yl)methanone
- 9-(diphenylmethyl)-3,9-diazaspiro[5.5]undecane
- 2-phenoxy-8-phenyl-6-thiophen-2-yl-pteridin-7-one
- N-(3-fluorophenyl)-7-methylsulfonyl-2,7-diazaspiro[3.5]nonane-2-carboxamide
- (4-methoxyphenyl)-[(5S)-3-(3-phenylphenyl)-3,9-diazaspiro[4.5]decan-9-yl]methanone
- 2-(2-chlorophenyl)-N-(thiophen-2-ylmethyl)quinazolin-4-amine
- 4-[(7-ethanoyl-2,7-diazaspiro[3.5]nonan-2-yl)methyl]benzenecarbonitrile
- 4-[[7-(3-fluorophenyl)carbonyl-2,7-diazaspiro[3.5]nonan-2-yl]methyl]benzenecarbonitrile
- 2-(4-dimethylaminophenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazolin-4-amine
