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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, ERYTHRO-

SMILES

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

InChI

InChIKey=CIAZEFCFQFQJLB-ZJUUUORDSA-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

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 14:02:07 GMT 2023
Edited
by admin
on Sat Dec 16 14:02:07 GMT 2023
Record UNII
505A031K4C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINO-1-(4-(METHYLSULFONYL)PHENYL)PROPANE-1,3-DIOL, ERYTHRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
92132520
Created by admin on Sat Dec 16 14:02:07 GMT 2023 , Edited by admin on Sat Dec 16 14:02:07 GMT 2023
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FDA UNII
505A031K4C
Created by admin on Sat Dec 16 14:02:07 GMT 2023 , Edited by admin on Sat Dec 16 14:02:07 GMT 2023
PRIMARY
CAS
119364-50-0
Created by admin on Sat Dec 16 14:02:07 GMT 2023 , Edited by admin on Sat Dec 16 14:02:07 GMT 2023
PRIMARY