U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C7H6NO7Sb
Molecular Weight 337.885
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-NITRO-4-STIBONOBENZOIC ACID

SMILES

OC(=O)C1=CC=C(C=C1[N+]([O-])=O)[Sb](O)(O)=O

InChI

InChIKey=HUAYIYWLCZXNRE-UHFFFAOYSA-L
InChI=1S/C7H4NO4.2H2O.O.Sb/c9-7(10)5-3-1-2-4-6(5)8(11)12;;;;/h1,3-4H,(H,9,10);2*1H2;;/q;;;;+2/p-2

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
1.75 µM [IC50]
8.68 µM [EC50]
Name Type Language
2-NITRO-4-STIBONOBENZOIC ACID
Common Name English
4-(DIHYDROXYOXIDOSTIBINO)-2-NITROBENZOIC ACID
Common Name English
NSC-13755
Code English
4-(DIHYDROXY(OXIDO)STIBINO)-2-(HYDROXY(OXIDO)AMINO)BENZOIC ACID
Systematic Name English
BENZOIC ACID, 2-NITRO-4-STIBONO-
Systematic Name English
BENZOIC ACID, 4-(DIHYDROXYOXIDOSTIBINO)-2-NITRO-
Systematic Name English
Code System Code Type Description
NSC
13755
Created by admin on Sat Dec 16 18:40:17 GMT 2023 , Edited by admin on Sat Dec 16 18:40:17 GMT 2023
PRIMARY
FDA UNII
69MW5QV5E6
Created by admin on Sat Dec 16 18:40:17 GMT 2023 , Edited by admin on Sat Dec 16 18:40:17 GMT 2023
PRIMARY
CAS
5430-24-0
Created by admin on Sat Dec 16 18:40:17 GMT 2023 , Edited by admin on Sat Dec 16 18:40:17 GMT 2023
PRIMARY
PUBCHEM
224895
Created by admin on Sat Dec 16 18:40:17 GMT 2023 , Edited by admin on Sat Dec 16 18:40:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID80202661
Created by admin on Sat Dec 16 18:40:17 GMT 2023 , Edited by admin on Sat Dec 16 18:40:17 GMT 2023
PRIMARY