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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15NO4S
Molecular Weight 245.295
Optical Activity UNSPECIFIED
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, (1S,2S)-

SMILES

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

InChI

InChIKey=CIAZEFCFQFQJLB-UWVGGRQHSA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-AMINO-1-(4-(METHYLSULFONYL)PHENYL)PROPANE-1,3-DIOL, (1S,2S)-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID001159377
Created by admin on Tue Apr 01 22:02:40 GMT 2025 , Edited by admin on Tue Apr 01 22:02:40 GMT 2025
PRIMARY
ECHA (EC/EINECS)
257-309-0
Created by admin on Tue Apr 01 22:02:40 GMT 2025 , Edited by admin on Tue Apr 01 22:02:40 GMT 2025
PRIMARY
PUBCHEM
10890174
Created by admin on Tue Apr 01 22:02:40 GMT 2025 , Edited by admin on Tue Apr 01 22:02:40 GMT 2025
PRIMARY
FDA UNII
MMM7BB45PL
Created by admin on Tue Apr 01 22:02:40 GMT 2025 , Edited by admin on Tue Apr 01 22:02:40 GMT 2025
PRIMARY
CAS
51591-89-0
Created by admin on Tue Apr 01 22:02:40 GMT 2025 , Edited by admin on Tue Apr 01 22:02:40 GMT 2025
PRIMARY
NIH
NCATS
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