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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17NO4S
Molecular Weight 271.333
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TOSYL VALINE, D-

SMILES

CC(C)[C@@H](NS(=O)(=O)C1=CC=C(C)C=C1)C(O)=O

InChI

InChIKey=ZYFUNXTYNIYYJI-LLVKDONJSA-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)/t11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H17NO4S
Molecular Weight 271.333
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:53:48 GMT 2023
Edited
by admin
on Sat Dec 16 14:53:48 GMT 2023
Record UNII
3HUK84URC7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOSYL VALINE, D-
INCI  
Common Name English
N-TOSYL-D-VALINE
Common Name English
D-VALINE, N-((4-METHYLPHENYL)SULFONYL)-
Systematic Name English
N-TOSYLVALINE, D-
Common Name English
(2R)-3-METHYL-2-(((4-METHYLPHENYL)SULFONYL)AMINO)BUTANOIC ACID
Systematic Name English
Code System Code Type Description
CAS
68005-71-0
Created by admin on Sat Dec 16 14:53:48 GMT 2023 , Edited by admin on Sat Dec 16 14:53:48 GMT 2023
PRIMARY
FDA UNII
3HUK84URC7
Created by admin on Sat Dec 16 14:53:48 GMT 2023 , Edited by admin on Sat Dec 16 14:53:48 GMT 2023
PRIMARY
PUBCHEM
708671
Created by admin on Sat Dec 16 14:53:48 GMT 2023 , Edited by admin on Sat Dec 16 14:53:48 GMT 2023
PRIMARY
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