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Details

Stereochemistry ACHIRAL
Molecular Formula C13H12N4O4S2
Molecular Weight 352.389
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-((4-AZIDOPHENYL)DITHIO)PROPIONIC N-HYDROXYSUCCINIMIDE

SMILES

[N-]=[N+]=NC1=CC=C(SSCCC(=O)ON2C(=O)CCC2=O)C=C1

InChI

InChIKey=JESLOAWTXRTXRN-UHFFFAOYSA-N
InChI=1S/C13H12N4O4S2/c14-16-15-9-1-3-10(4-2-9)23-22-8-7-13(20)21-17-11(18)5-6-12(17)19/h1-4H,5-8H2

HIDE SMILES / InChI

Approval Year

Name Type Language
3-((4-AZIDOPHENYL)DITHIO)PROPIONIC N-HYDROXYSUCCINIMIDE
Common Name English
Propanoic acid, 3-[(4-azidophenyl)dithio]-, 2,5-dioxo-1-pyrrolidinyl ester
Common Name English
SADP
Common Name English
Succinimidyl 3-[(4-azidophenyl)dithio]propionate
Common Name English
NHS-APDP
Common Name English
2,5-Dioxo-1-pyrrolidinyl 3-[(4-azidophenyl)dithio]propanoate
Systematic Name English
NSC-340004
Code English
SADP (crosslinking agent)
Common Name English
(2,5-dioxopyrrolidin-1-yl) 3-[(4-azidophenyl)disulfanyl]propanoate
Systematic Name English
2,5-Pyrrolidinedione, 1-[3-[(4-azidophenyl)dithio]-1-oxopropoxy]-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20225652
Created by admin on Sat Dec 16 13:12:35 GMT 2023 , Edited by admin on Sat Dec 16 13:12:35 GMT 2023
PRIMARY
CAS
74676-98-5
Created by admin on Sat Dec 16 13:12:35 GMT 2023 , Edited by admin on Sat Dec 16 13:12:35 GMT 2023
PRIMARY
NSC
340004
Created by admin on Sat Dec 16 13:12:35 GMT 2023 , Edited by admin on Sat Dec 16 13:12:35 GMT 2023
PRIMARY
FDA UNII
5XBF7U3A6C
Created by admin on Sat Dec 16 13:12:35 GMT 2023 , Edited by admin on Sat Dec 16 13:12:35 GMT 2023
PRIMARY
PUBCHEM
494250
Created by admin on Sat Dec 16 13:12:35 GMT 2023 , Edited by admin on Sat Dec 16 13:12:35 GMT 2023
PRIMARY