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Details

Stereochemistry ACHIRAL
Molecular Formula C11H8N4O4
Molecular Weight 260.2056
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SUCCINIMIDYL 4-AZIDOBENZOATE

SMILES

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

InChI

InChIKey=LWAVGNJLLQSNNN-UHFFFAOYSA-N
InChI=1S/C11H8N4O4/c12-14-13-8-3-1-7(2-4-8)11(18)19-15-9(16)5-6-10(15)17/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula C11H8N4O4
Molecular Weight 260.2056
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:52:17 GMT 2025
Edited
by admin
on Mon Mar 31 19:52:17 GMT 2025
Record UNII
8ZXQ80NJ3B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-329704
Preferred Name English
SUCCINIMIDYL 4-AZIDOBENZOATE
Systematic Name English
N-HYDROXYSUCCINIMIDE 4-AZIDOBENZOIC ESTER
Systematic Name English
BENZOIC ACID, 4-AZIDO-, 2,5-DIOXO-1-PYRROLIDINYL ESTER
Systematic Name English
HYDROXYSUCCINIMIDYL-4-AZIDOBENZOATE
Systematic Name English
Code System Code Type Description
FDA UNII
8ZXQ80NJ3B
Created by admin on Mon Mar 31 19:52:17 GMT 2025 , Edited by admin on Mon Mar 31 19:52:17 GMT 2025
PRIMARY
CAS
53053-08-0
Created by admin on Mon Mar 31 19:52:17 GMT 2025 , Edited by admin on Mon Mar 31 19:52:17 GMT 2025
PRIMARY
NSC
329704
Created by admin on Mon Mar 31 19:52:17 GMT 2025 , Edited by admin on Mon Mar 31 19:52:17 GMT 2025
PRIMARY
PUBCHEM
122153
Created by admin on Mon Mar 31 19:52:17 GMT 2025 , Edited by admin on Mon Mar 31 19:52:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID40201094
Created by admin on Mon Mar 31 19:52:17 GMT 2025 , Edited by admin on Mon Mar 31 19:52:17 GMT 2025
PRIMARY