SIAB

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 Search

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

Molecular Formula	C13H11IN2O5
Molecular Weight	402.1413
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 19:46:48 GMT 2023` Edited by `admin` on `Sat Dec 16 19:46:48 GMT 2023`
Record UNII	2TDR5GV4XG
Record Status	`Validated (UNII)`
Record Version

Download

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

Related Record Type Details


					AFE9D7AQ73

Sulfo-SIAB

DERIVATIVE -> PARENT

Amount: