2-azanyl-9-(2,4,5-trimethylphenyl)-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1C)N2C=NC3=C2NC(=NC3=O)N)C
Isomeric SMILES
CC1=CC(=C(C=C1C)N2C=NC3=C2NC(=NC3=O)N)C
InChI
InChI=1S/C14H15N5O/c1-7-4-9(3)10(5-8(7)2)19-6-16-11-12(19)17-14(15)18-13(11)20/h4-6H,1-3H3,(H3,15,17,18,20)
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
- methyl 1-[7-[bis-(4-methylphenyl)sulfonylamino]-4-ethyl-3-(hydroxymethyl)quinolin-2-yl]-9H-pyrido[3,4-b]indole-3-carboxylate
- 2-azanyl-6-[4-[[4,6-bis[(4-chlorophenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]-4-phenyl-pyridine-3-carbonitrile
- 2-azanyl-6-[4-[[4,6-bis[(4-chlorophenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]-4-(3-methoxyphenyl)pyridine-3-carbonitrile
- 2-azanyl-6-[4-[[4,6-bis[(4-chlorophenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]-4-(4-methoxyphenyl)pyridine-3-carbonitrile
- 2-azanyl-6-[4-[[4,6-bis[(4-chlorophenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]-4-(4-dimethylaminophenyl)pyridine-3-carbonitrile
- 1-[5-[4-[[4,6-bis[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone
- 1-[5-[4-[[4,6-bis[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanone
- 1-[5-[4-[[4,6-bis[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]-3-(3-nitrophenyl)-3,4-dihydropyrazol-2-yl]ethanone
- 1-[5-[4-[[4,6-bis[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]-3-(4-dimethylaminophenyl)-3,4-dihydropyrazol-2-yl]ethanone
- 2-azanyl-6-[4-[[4,6-bis[(4-fluorophenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]-4-phenyl-pyridine-3-carbonitrile
