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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2O4S2
Molecular Weight 326.391
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-SUCCINIMIDYL 4-(2-PYRIDYLDITHIO)BUTANOATE

SMILES

O=C(CCCSSC1=CC=CC=N1)ON2C(=O)CCC2=O

InChI

InChIKey=JSHOVKSMJRQOGY-UHFFFAOYSA-N
InChI=1S/C13H14N2O4S2/c16-11-6-7-12(17)15(11)19-13(18)5-3-9-20-21-10-4-1-2-8-14-10/h1-2,4,8H,3,5-7,9H2

HIDE SMILES / InChI

Molecular Formula C13H14N2O4S2
Molecular Weight 326.391
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:17:30 GMT 2023
Edited
by admin
on Sat Dec 16 14:17:30 GMT 2023
Record UNII
FAX2C2TAW1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-SUCCINIMIDYL 4-(2-PYRIDYLDITHIO)BUTANOATE
Systematic Name English
BUTANOIC ACID, 4-(2-PYRIDINYLDITHIO)-, 2,5-DIOXO-1-PYRROLIDINYL ESTER
Systematic Name English
SPDB
Common Name English
Code System Code Type Description
CAS
115088-06-7
Created by admin on Sat Dec 16 14:17:30 GMT 2023 , Edited by admin on Sat Dec 16 14:17:30 GMT 2023
PRIMARY
FDA UNII
FAX2C2TAW1
Created by admin on Sat Dec 16 14:17:30 GMT 2023 , Edited by admin on Sat Dec 16 14:17:30 GMT 2023
PRIMARY
PUBCHEM
11551591
Created by admin on Sat Dec 16 14:17:30 GMT 2023 , Edited by admin on Sat Dec 16 14:17:30 GMT 2023
PRIMARY