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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11IN2O5
Molecular Weight 402.1413
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SIAB

SMILES

ICC(=O)NC1=CC=C(C=C1)C(=O)ON2C(=O)CCC2=O

InChI

InChIKey=BQWBEDSJTMWJAE-UHFFFAOYSA-N
InChI=1S/C13H11IN2O5/c14-7-10(17)15-9-3-1-8(2-4-9)13(20)21-16-11(18)5-6-12(16)19/h1-4H,5-7H2,(H,15,17)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
SIAB
Common Name English
2,5-Dioxo-1-pyrrolidinyl 4-[(2-iodoacetyl)amino]benzoate
Systematic Name English
Benzoic acid, 4-[(2-iodoacetyl)amino]-, 2,5-dioxo-1-pyrrolidinyl ester
Systematic Name English
Acetamide, N-[4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-2-iodo-
Systematic Name English
N-Succinimidyl 4-[(iodoacetyl)amino]benzoate
Common Name English
Succinimidyl 4-(iodoacetyl)aminobenzoate
Common Name English
Code System Code Type Description
FDA UNII
2TDR5GV4XG
Created by admin on Sat Dec 16 19:46:48 GMT 2023 , Edited by admin on Sat Dec 16 19:46:48 GMT 2023
PRIMARY
CAS
72252-96-1
Created by admin on Sat Dec 16 19:46:48 GMT 2023 , Edited by admin on Sat Dec 16 19:46:48 GMT 2023
PRIMARY
PUBCHEM
126367
Created by admin on Sat Dec 16 19:46:48 GMT 2023 , Edited by admin on Sat Dec 16 19:46:48 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of SIAB
NIH
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