2-(dimethylamino)-8-methyl-pteridin-7-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=NC2=CN=C(N=C21)N(C)C
Isomeric SMILES
CN1C(=O)C=NC2=CN=C(N=C21)N(C)C
InChI
InChI=1S/C9H11N5O/c1-13(2)9-11-4-6-8(12-9)14(3)7(15)5-10-6/h4-5H,1-3H3
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-(2-methoxyethyl)-6-(2-methoxyphenyl)quinazolin-4-amine
- 4-imidazol-1-yl-5-pyridin-3-yl-pyrimidine
- 6-(2-methoxyphenyl)-N-(pyridin-3-ylmethyl)quinazolin-4-amine
- 8-methyl-2-morpholin-4-yl-6-phenyl-pteridin-7-one
- 6-(4-fluorophenyl)-2-morpholin-4-yl-8-phenyl-pteridin-7-one
- (3-fluorophenyl)-[2-(2-methylpropyl)-2,7-diazaspiro[3.5]nonan-7-yl]methanone
- N-phenyl-2-pyridin-3-yl-quinazolin-4-amine
- [3,5-bis(trifluoromethyl)phenyl]-(2-pyridin-2-yl-2,7-diazaspiro[3.5]nonan-7-yl)methanone
- 7-methylsulfonyl-N-phenyl-2,7-diazaspiro[3.5]nonane-2-carboxamide
- 2-methoxy-1-(3-pyrimidin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)ethanone
