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2-[(6-aminopurin-9-yl)methyl]-3-cyclohexyl-5-methyl-quinazolin-4-one
2-[(6-aminopurin-9-yl)methyl]-3-cyclohexyl-5-methyl-quinazolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=C(N(C2=O)C3CCCCC3)CN4C=NC5=C4N=CN=C5N
Isomeric SMILES
CC1=C2C(=CC=C1)N=C(N(C2=O)C3CCCCC3)CN4C=NC5=C4N=CN=C5N
InChI
InChI=1S/C21H23N7O/c1-13-6-5-9-15-17(13)21(29)28(14-7-3-2-4-8-14)16(26-15)10-27-12-25-18-19(22)23-11-24-20(18)27/h5-6,9,11-12,14H,2-4,7-8,10H2,1H3,(H2,22,23,24)
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
- 5-phenyl-1-[2-(phenylmethyl)sulfonylpyrazolidin-1-yl]pentan-1-one
- methyl 3-[[(4-tert-butylphenyl)methylcarbamothioylamino]methyl]benzenecarboperoxoate
- (5aS,10bS)-9-(4-methoxyphenyl)sulfonyl-3,6-dimethyl-1,2,4,5,5a,10b-hexahydroazepino[4,5-b]indole
- N-[5-azanyl-6-oxidanylidene-6-(1,3-thiazolidin-3-yl)hexyl]-2-quinolin-2-yl-ethanamide
- (E)-7-[3-(3-oxidanyl-4-phenyl-pentyl)-6-oxabicyclo[3.1.1]heptan-4-yl]hept-5-enoic acid
- (phenylmethyl) N,N-bis(phenylmethyl)-N'-prop-2-enyl-carbamimidothioate
- 2-pentyl-3-[(2-pentyl-1H-indol-3-yl)methyl]-1H-indole
- N-(5-bromanyl-4-methoxy-2-nitro-phenyl)-6-chloranyl-pyridine-3-carboxamide
- 5,6,8-tris(chloranyl)-4-(4-hydroxyphenyl)-3-methyl-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- 6-chloranyl-N-[[3-(trifluoromethyl)phenyl]carbamoyl]-1,3-benzodioxole-5-carboxamide
