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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO4S
Molecular Weight 245.295
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINO-1-(4-(METHYLSULFONYL)PHENYL)PROPANE-1,3-DIOL, THREO-

SMILES

CS(=O)(=O)C1=CC=C(C=C1)[C@@H](O)[C@H](N)CO

InChI

InChIKey=CIAZEFCFQFQJLB-NXEZZACHSA-N
InChI=1S/C10H15NO4S/c1-16(14,15)8-4-2-7(3-5-8)10(13)9(11)6-12/h2-5,9-10,12-13H,6,11H2,1H3/t9-,10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-AMINO-1-(4-(METHYLSULFONYL)PHENYL)PROPANE-1,3-DIOL, THREO-
Common Name English
Code System Code Type Description
PUBCHEM
6452441
Created by admin on Sat Dec 16 15:11:23 GMT 2023 , Edited by admin on Sat Dec 16 15:11:23 GMT 2023
PRIMARY
FDA UNII
T1GN4OW4F4
Created by admin on Sat Dec 16 15:11:23 GMT 2023 , Edited by admin on Sat Dec 16 15:11:23 GMT 2023
PRIMARY
CAS
119293-91-3
Created by admin on Sat Dec 16 15:11:23 GMT 2023 , Edited by admin on Sat Dec 16 15:11:23 GMT 2023
PRIMARY