8-azanyl-3-cycloheptyl-1H-benzo[g]pteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3NC2=O
Isomeric SMILES
C1CCCC(CC1)N2C(=O)C3=NC4=C(C=C(C=C4)N)N=C3NC2=O
InChI
InChI=1S/C17H19N5O2/c18-10-7-8-12-13(9-10)20-15-14(19-12)16(23)22(17(24)21-15)11-5-3-1-2-4-6-11/h7-9,11H,1-6,18H2,(H,20,21,24)
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-[3-(4-fluorophenyl)-5,6-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]-N-[(4-methylphenyl)methyl]ethanamide
- 3-(2,4-dimethoxyphenyl)-5,6-dimethyl-1-[(2-methylphenyl)methyl]thieno[2,3-d]pyrimidine-2,4-dione
- 1-[(2-chlorophenyl)methyl]-3-(2,4-dimethoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione
- 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-3-(2,4-dimethoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione
- N-cyclohexyl-2-[3-(2,4-dimethoxyphenyl)-5,6-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]ethanamide
- 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-(2,4-dimethoxyphenyl)-5,6-dimethyl-thieno[2,3-d]pyrimidine-2,4-dione
- 2-[3-(2,4-dimethoxyphenyl)-5,6-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]-N-(2-methoxyphenyl)ethanamide
- 2-[3-(2,4-dimethoxyphenyl)-5,6-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]-N-(5-methyl-1H-pyrazol-3-yl)ethanamide
- 3-(2,4-dimethoxyphenyl)-5,6-dimethyl-1-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]thieno[2,3-d]pyrimidine-2,4-dione
- N-butyl-2-[3-(2,4-dimethoxyphenyl)-5,6-dimethyl-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-1-yl]-N-ethyl-ethanamide
