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2SK

Summary
Name:(1R,2R,3R,4S,5R)-4-(BENZYLAMINO)-5-(METHYLTHIO)CYCLOPENTANE-1,2,3-TRIOL
Formula:C13 H19 N O3 S
Formal charge:0
Formula weight:269.36 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs10.04(1R,2R,3R,4S,5R)-4-(benzylamino)-5-(methylsulfanyl)cyclopentane-1,2,3-triol
OpenEye OEToolkits1.5.0(1R,2R,3R,4R,5S)-4-methylsulfanyl-5-(phenylmethylamino)cyclopentane-1,2,3-triol

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs10.04OC2C(O)C(NCc1ccccc1)C(SC)C2O
SMILES_CANONICALCACTVS3.341CS[C@H]1[C@H](O)[C@H](O)[C@H](O)[C@@H]1NCc2ccccc2
SMILESCACTVS3.341CS[CH]1[CH](O)[CH](O)[CH](O)[CH]1NCc2ccccc2
SMILES_CANONICALOpenEye OEToolkits1.5.0CS[C@@H]1[C@H]([C@H]([C@H]([C@H]1O)O)O)NCc2ccccc2
SMILESOpenEye OEToolkits1.5.0CSC1C(C(C(C1O)O)O)NCc2ccccc2
InChIInChI1.03InChI=1S/C13H19NO3S/c1-18-13-9(10(15)11(16)12(13)17)14-7-8-5-3-2-4-6-8/h2-6,9-17H,7H2,1H3/t9-,10+,11+,12+,13+/m0/s1
InChIKeyInChI1.03CHTYSDQNKZIWBZ-ZOLYEBIHSA-N

221051

PDB entries from 2024-06-12

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