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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, (1R,2R)-

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

Unknown
139594
Name Type Language
2-AMINO-1-(4-(METHYLSULFONYL)PHENYL)PROPANE-1,3-DIOL, (1R,2R)-
Systematic Name English
(R(R*,R*)-2-AMINO-1-(P-(METHYLSULPHONYL)PHENYL)PROPANE-1,3-DIOL
Systematic Name English
1,3-PROPANEDIOL, 2-AMINO-1-(4-(METHYLSULFONYL)PHENYL)-, (1R,2R)-
Systematic Name English
D-(-)-THREO-2-AMINO-1-(4-METHYLSULFONYL)PHENYL)-1,3-PROPANEDIOL
Systematic Name English
Code System Code Type Description
CAS
51458-28-7
Created by admin on Sat Dec 16 14:32:45 GMT 2023 , Edited by admin on Sat Dec 16 14:32:45 GMT 2023
PRIMARY
FDA UNII
9CU232E6W2
Created by admin on Sat Dec 16 14:32:45 GMT 2023 , Edited by admin on Sat Dec 16 14:32:45 GMT 2023
PRIMARY
EPA CompTox
DTXSID10199434
Created by admin on Sat Dec 16 14:32:45 GMT 2023 , Edited by admin on Sat Dec 16 14:32:45 GMT 2023
PRIMARY
ECHA (EC/EINECS)
257-216-5
Created by admin on Sat Dec 16 14:32:45 GMT 2023 , Edited by admin on Sat Dec 16 14:32:45 GMT 2023
PRIMARY
PUBCHEM
6452441
Created by admin on Sat Dec 16 14:32:45 GMT 2023 , Edited by admin on Sat Dec 16 14:32:45 GMT 2023
PRIMARY
NIH
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