2-AMINO-1-(4-(METHYLSULFONYL)PHENYL)PROPANE-1,3-DIOL, (1S,2S)-

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

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)-

Structure Search

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

Molecular Formula	C10H15NO4S
Molecular Weight	245.295
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 14:02:31 GMT 2023` Edited by `admin` on `Sat Dec 16 14:02:31 GMT 2023`
Record UNII	MMM7BB45PL
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-AMINO-1-(4-(METHYLSULFONYL)PHENYL)PROPANE-1,3-DIOL, (1S,2S)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID001159377

Created by admin on Sat Dec 16 14:02:32 GMT 2023 , Edited by admin on Sat Dec 16 14:02:32 GMT 2023

PRIMARY

ECHA (EC/EINECS)

257-309-0

Created by admin on Sat Dec 16 14:02:32 GMT 2023 , Edited by admin on Sat Dec 16 14:02:32 GMT 2023

PRIMARY

PUBCHEM

10890174

Created by admin on Sat Dec 16 14:02:32 GMT 2023 , Edited by admin on Sat Dec 16 14:02:32 GMT 2023

PRIMARY

FDA UNII

MMM7BB45PL

Created by admin on Sat Dec 16 14:02:32 GMT 2023 , Edited by admin on Sat Dec 16 14:02:32 GMT 2023

PRIMARY

CAS

51591-89-0

Created by admin on Sat Dec 16 14:02:32 GMT 2023 , Edited by admin on Sat Dec 16 14:02:32 GMT 2023

PRIMARY