9-ethyl-2-(2-methoxyphenyl)-8-oxidanylidene-7H-purine-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=NC(=NC(=C2NC1=O)C(=O)N)C3=CC=CC=C3OC
Isomeric SMILES
CCN1C2=NC(=NC(=C2NC1=O)C(=O)N)C3=CC=CC=C3OC
InChI
InChI=1S/C15H15N5O3/c1-3-20-14-11(18-15(20)22)10(12(16)21)17-13(19-14)8-6-4-5-7-9(8)23-2/h4-7H,3H2,1-2H3,(H2,16,21)(H,18,22)
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
- [1-(4-chlorophenyl)cyclopentyl]-[4-(1-methylimidazol-2-yl)-4-oxidanyl-piperidin-1-yl]methanone
- [4-(1-methylimidazol-2-yl)-4-oxidanyl-piperidin-1-yl]-(1-phenylcyclopropyl)methanone
- 4-[3-(furan-2-ylmethylamino)-1,7-dihydroimidazo[1,2-a]pyrazin-2-yl]cyclohexa-3,5-diene-1,2-dione
- 4-[3-(2-methoxyethylamino)-1,7-dihydroimidazo[1,2-a]pyrazin-2-yl]cyclohexa-3,5-diene-1,2-dione
- N-(1,3-benzodioxol-5-ylmethyl)-2-(1,5-dimethylpyrazol-4-yl)imidazo[1,2-a]pyrazin-3-amine
- 2-(1,5-dimethylpyrazol-4-yl)-N-[(4-methylphenyl)methyl]imidazo[1,2-a]pyrazin-3-amine
- 4-(furan-2-ylmethyl)-9-methyl-5H-[1,4]oxazepino[7,6-b]quinolin-3-one
- 3-(2-methoxyphenyl)-8-(7H-purin-6-yl)-8-azabicyclo[3.2.1]octan-3-ol
- N-(4-dimethylaminophenyl)-2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethanamide
- N-(4-acetamidophenyl)-2-(4-oxidanyl-4-pyridin-2-yl-piperidin-1-yl)ethanamide
