6-methylsulfanyl-1-(phenylmethyl)purine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C2C(=NC=N2)N=CN1CC3=CC=CC=C3
Isomeric SMILES
CSC1=C2C(=NC=N2)N=CN1CC3=CC=CC=C3
InChI
InChI=1S/C13H12N4S/c1-18-13-11-12(15-8-14-11)16-9-17(13)7-10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3
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
- 1,9-bis(phenylmethyl)purin-6-imine
- N,1-bis(phenylmethyl)purin-6-amine
- 2-methylpyrimidine-4,5-dicarbonitrile
- diethyl 2-formamido-2-[(7-methyl-1H-indol-3-yl)methyl]propanedioate
- methyl 5-cyano-2-methyl-pyrimidine-4-carboxylate
- diethyl 2-[(5-fluoranyl-1H-indol-3-yl)methyl]-2-formamido-propanedioate
- [(8R,9S,10R,13S,14S,17R)-17-ethynyl-10,13-dimethyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] N-phenylcarbamate
- [(8R,9S,10R,13S,14S,17R)-17-ethynyl-13-methyl-3-oxidanylidene-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] N-phenylcarbamate
- 3-phenyl-1-benzothiophen-5-amine
- [(8R,9S,13S,14S,17R)-17-ethynyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl] N-phenylcarbamate
