3,3'-TRITHIOBIS-D-VALINE

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

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

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

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 10:56:07 GMT 2025` Edited by `admin` on `Wed Apr 02 10:56:07 GMT 2025`
Record UNII	78NLA45FUF
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3,3'-TRITHIOBIS-D-VALINE

Common Name

English

D-VALINE, 3,3'-TRITHIOBIS-

Preferred Name

English

Code System Code Type Description

PUBCHEM

139024976

Created by admin on Wed Apr 02 10:56:07 GMT 2025 , Edited by admin on Wed Apr 02 10:56:07 GMT 2025

PRIMARY

CAS

22801-32-7

Created by admin on Wed Apr 02 10:56:07 GMT 2025 , Edited by admin on Wed Apr 02 10:56:07 GMT 2025

PRIMARY

FDA UNII

78NLA45FUF

Created by admin on Wed Apr 02 10:56:07 GMT 2025 , Edited by admin on Wed Apr 02 10:56:07 GMT 2025

PRIMARY

Related Record Type Details


					GNN1DV99GX

PARENT -> IMPURITY

Amount: