(1S)-1-[4-(cyclopentylamino)-2-methylsulfanyl-pyrimidin-5-yl]ethanol

Systemtic Name: (1S)-1-[4-(cyclopentylamino)-2-methylsulfanyl-pyrimidin-5-yl]ethanol Openeye Name: (1S)-1-[4-(cyclopentylamino)-2-methylsulfanyl-pyrimidin-5-yl]ethanol CAS Name: (1S)-1-[4-(cyclopentylamino)-2-(methylthio)-5-pyrimidinyl]ethanol IUPAC Name: (1S)-1-[4-(cyclopentylamino)-2-methylsulfanylpyrimidin-5-yl]ethanol Traditional Name: (1S)-1-[4-(cyclopentylamino)-2-(methylthio)pyrimidin-5-yl]ethanol Formula: C12H19N3OS MolecularWeight: 253.36376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=C(N=C1NC2CCCC2)SC)O

Isomeric SMILES

C[C@@H](C1=CN=C(N=C1NC2CCCC2)SC)O

InChI

InChI=1S/C12H19N3OS/c1-8(16)10-7-13-12(17-2)15-11(10)14-9-5-3-4-6-9/h7-9,16H,3-6H2,1-2H3,(H,13,14,15)/t8-/m0/s1