1-heptyl-3-propan-2-yl-1-[5-(7H-purin-6-ylsulfanyl)pentyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CCCCCSC1=NC=NC2=C1NC=N2)C(=O)NC(C)C
Isomeric SMILES
CCCCCCCN(CCCCCSC1=NC=NC2=C1NC=N2)C(=O)NC(C)C
InChI
InChI=1S/C21H36N6OS/c1-4-5-6-7-9-12-27(21(28)26-17(2)3)13-10-8-11-14-29-20-18-19(23-15-22-18)24-16-25-20/h15-17H,4-14H2,1-3H3,(H,26,28)(H,22,23,24,25)
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-chloranylpyridazin-4-yl)methanol
- (E)-3-(2-diazanylphenyl)prop-2-enoic acid
- 3,7-dihydropurine-2-thione hydrate
- 2-[6-[(2-butylimidazo[4,5-b]pyridin-3-yl)methyl]quinolin-2-yl]benzoic acid
- 6-[(2-butylimidazo[4,5-b]pyridin-3-yl)methyl]-2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]quinoline
- 2-bromanyl-N-(2,6-dimethylphenyl)-1,3-dimethyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
- 2-bromanyl-10-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
- 2-bromanyl-N-[2,6-di(propan-2-yl)phenyl]-4-nitro-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
- 1,3-dimethyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxylic acid
- 4-chloranyl-N-[2,6-di(propan-2-yl)phenyl]-1-methyl-6,11-dihydrobenzo[c][1]benzoxepine-11-carboxamide
