U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C10H20N2O4S3
Molecular Weight 328.472
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0
Stereo Comments ASSUMED STEREOCHEMISTRY OF PENCILLAMINE

SHOW SMILES / InChI
Structure of 3,3'-TRITHIOBIS-D-VALINE

SMILES

CC(C)(SSSC(C)(C)[C@@H](N)C(O)=O)[C@@H](N)C(O)=O

InChI

InChIKey=YXNSHRAZIFTXCR-WDSKDSINSA-N
InChI=1S/C10H20N2O4S3/c1-9(2,5(11)7(13)14)17-19-18-10(3,4)6(12)8(15)16/h5-6H,11-12H2,1-4H3,(H,13,14)(H,15,16)/t5-,6-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3,3'-TRITHIOBIS-D-VALINE
Common Name English
D-VALINE, 3,3'-TRITHIOBIS-
Common Name English
Code System Code Type Description
PUBCHEM
139024976
Created by admin on Sat Dec 16 18:22:47 UTC 2023 , Edited by admin on Sat Dec 16 18:22:47 UTC 2023
PRIMARY
CAS
22801-32-7
Created by admin on Sat Dec 16 18:22:47 UTC 2023 , Edited by admin on Sat Dec 16 18:22:47 UTC 2023
PRIMARY
FDA UNII
78NLA45FUF
Created by admin on Sat Dec 16 18:22:47 UTC 2023 , Edited by admin on Sat Dec 16 18:22:47 UTC 2023
PRIMARY