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Details

Stereochemistry RACEMIC
Molecular Formula C12H17NO4S
Molecular Weight 271.333
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TOSYL VALINE, DL-

SMILES

CC(C)C(NS(=O)(=O)C1=CC=C(C)C=C1)C(O)=O

InChI

InChIKey=ZYFUNXTYNIYYJI-UHFFFAOYSA-N
InChI=1S/C12H17NO4S/c1-8(2)11(12(14)15)13-18(16,17)10-6-4-9(3)5-7-10/h4-8,11,13H,1-3H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C12H17NO4S
Molecular Weight 271.333
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:38:18 GMT 2023
Edited
by admin
on Sat Dec 16 14:38:18 GMT 2023
Record UNII
CY91SM6X67
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOSYL VALINE, DL-
INCI  
Common Name English
N-TOSYL-DL-VALINE
Common Name English
N-TOSYLVALINE, DL-
Common Name English
NSC-33495
Code English
(±)-3-METHYL-2-(((4-METHYLPHENYL)SULFONYL)AMINO)BUTANOIC ACID
Systematic Name English
DL-VALINE, N-((4-METHYLPHENYL)SULFONYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
CY91SM6X67
Created by admin on Sat Dec 16 14:38:18 GMT 2023 , Edited by admin on Sat Dec 16 14:38:18 GMT 2023
PRIMARY
NSC
33495
Created by admin on Sat Dec 16 14:38:18 GMT 2023 , Edited by admin on Sat Dec 16 14:38:18 GMT 2023
PRIMARY
PUBCHEM
285655
Created by admin on Sat Dec 16 14:38:18 GMT 2023 , Edited by admin on Sat Dec 16 14:38:18 GMT 2023
PRIMARY
CAS
32013-47-1
Created by admin on Sat Dec 16 14:38:18 GMT 2023 , Edited by admin on Sat Dec 16 14:38:18 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE