(3R)-3-(2-azanyl-6-chloranyl-purin-9-yl)-3-(2-hydroxyethylsulfanyl)propan-1-ol

Systemtic Name: (3R)-3-(2-azanyl-6-chloranyl-purin-9-yl)-3-(2-hydroxyethylsulfanyl)propan-1-ol Openeye Name: (3R)-3-(2-amino-6-chloro-purin-9-yl)-3-(2-hydroxyethylsulfanyl)propan-1-ol CAS Name: (3R)-3-(2-amino-6-chloro-9-purinyl)-3-(2-hydroxyethylthio)-1-propanol IUPAC Name: (3R)-3-(2-amino-6-chloropurin-9-yl)-3-(2-hydroxyethylsulfanyl)propan-1-ol Traditional Name: (3R)-3-(2-amino-6-chloro-purin-9-yl)-3-(2-hydroxyethylthio)propan-1-ol Formula: C10H14ClN5O2S MolecularWeight: 303.76846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1C(CCO)SCCO)N=C(N=C2Cl)N

Isomeric SMILES

C1=NC2=C(N1[C@@H](CCO)SCCO)N=C(N=C2Cl)N

InChI

InChI=1S/C10H14ClN5O2S/c11-8-7-9(15-10(12)14-8)16(5-13-7)6(1-2-17)19-4-3-18/h5-6,17-18H,1-4H2,(H2,12,14,15)/t6-/m1/s1