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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10NO4Sb
Molecular Weight 305.929
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-ACETYLAMINOBENZENESTIBONIC ACID

SMILES

CC(=O)NC1=CC=C(C=C1)[Sb](O)(O)=O

InChI

InChIKey=VCRSJHLUNDQHNW-UHFFFAOYSA-L
InChI=1S/C8H8NO.2H2O.O.Sb/c1-7(10)9-8-5-3-2-4-6-8;;;;/h3-6H,1H3,(H,9,10);2*1H2;;/q;;;;+2/p-2

HIDE SMILES / InChI

Molecular Formula C8H10NO4Sb
Molecular Weight 305.929
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 Fri Dec 15 15:56:59 UTC 2023
Edited
by admin
on Fri Dec 15 15:56:59 UTC 2023
Record UNII
32U3ILC60N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-ACETYLAMINOBENZENESTIBONIC ACID
Common Name English
ACETAMIDE, N-(4-STIBONOPHENYL)-
Systematic Name English
NSC-46895
Code English
ACETANILIDE, 4'-STIBONO-
Systematic Name English
ACETAMIDE, N-(4-(DIHYDROXYOXIDOSTIBINO)PHENYL)-
Systematic Name English
Code System Code Type Description
NSC
46895
Created by admin on Fri Dec 15 15:56:59 UTC 2023 , Edited by admin on Fri Dec 15 15:56:59 UTC 2023
PRIMARY
CAS
98-76-0
Created by admin on Fri Dec 15 15:56:59 UTC 2023 , Edited by admin on Fri Dec 15 15:56:59 UTC 2023
PRIMARY
PUBCHEM
240550
Created by admin on Fri Dec 15 15:56:59 UTC 2023 , Edited by admin on Fri Dec 15 15:56:59 UTC 2023
PRIMARY
FDA UNII
32U3ILC60N
Created by admin on Fri Dec 15 15:56:59 UTC 2023 , Edited by admin on Fri Dec 15 15:56:59 UTC 2023
PRIMARY
EPA CompTox
DTXSID10243365
Created by admin on Fri Dec 15 15:56:59 UTC 2023 , Edited by admin on Fri Dec 15 15:56:59 UTC 2023
PRIMARY
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