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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H16O4S2
Molecular Weight 252.351
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MONOISOAMYL 2,3-DIMERCAPTOSUCCINATE

SMILES

CC(C)CCOC(=O)[C@@H](S)[C@@H](S)C(O)=O

InChI

InChIKey=RIBYSYWXWXMDSW-RQJHMYQMSA-N
InChI=1S/C9H16O4S2/c1-5(2)3-4-13-9(12)7(15)6(14)8(10)11/h5-7,14-15H,3-4H2,1-2H3,(H,10,11)/t6-,7+/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H16O4S2
Molecular Weight 252.351
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 12:52:30 GMT 2023
Edited
by admin
on Sat Dec 16 12:52:30 GMT 2023
Record UNII
9O8B0VBE22
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MONOISOAMYL 2,3-DIMERCAPTOSUCCINATE
Systematic Name English
MONOISOAMYL MESO-2,3-DIMERCAPTOSUCCINATE
Common Name English
ISOAMYL 2,3-DIMERCAPTOSUCCINATE
Systematic Name English
BUTANEDIOIC ACID, 2,3-DIMERCAPTO-, 1-(3-METHYLBUTYL) ESTER, (2R,3S)-REL-
Systematic Name English
Code System Code Type Description
CAS
141056-24-8
Created by admin on Sat Dec 16 12:52:30 GMT 2023 , Edited by admin on Sat Dec 16 12:52:30 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
164448
Created by admin on Sat Dec 16 12:52:30 GMT 2023 , Edited by admin on Sat Dec 16 12:52:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID1044017
Created by admin on Sat Dec 16 12:52:30 GMT 2023 , Edited by admin on Sat Dec 16 12:52:30 GMT 2023
PRIMARY
CAS
142609-62-9
Created by admin on Sat Dec 16 12:52:30 GMT 2023 , Edited by admin on Sat Dec 16 12:52:30 GMT 2023
PRIMARY
FDA UNII
9O8B0VBE22
Created by admin on Sat Dec 16 12:52:30 GMT 2023 , Edited by admin on Sat Dec 16 12:52:30 GMT 2023
PRIMARY