2-azanyl-6,7,8-trimethyl-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=NC(=NC(=O)C2=N1)N)C)C
Isomeric SMILES
CC1=C(N(C2=NC(=NC(=O)C2=N1)N)C)C
InChI
InChI=1S/C9H11N5O/c1-4-5(2)14(3)7-6(11-4)8(15)13-9(10)12-7/h1-3H3,(H2,10,13,15)
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-ethyl-4-(2-methylcyclohexyl)-5,6,7,8-tetrahydro-4H-1,3,2-benzodioxaborinine
- N,N-diethyl-3,6-dimethoxy-2-prop-2-enyl-benzamide
- 1-phenylphthalazine
- 6-methyl-N-phenyl-5,6-dihydro-4H-1,3-thiazin-2-amine
- N-(4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- 1-ethyl-1-phenethyloxy-silolane
- 2-[(3-methylphenyl)amino]-1,3-thiazol-4-one
- 2-azanylidene-3-(4-methylphenyl)-1,3-thiazolidin-4-one
- 2-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]ethanamide
- 1-(6-methoxy-8-nitro-2H-quinolin-1-yl)butan-1-one
