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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O3
Molecular Weight 206.198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PYRUVOYLAMINOBENZAMIDE

SMILES

CC(=O)C(=O)NC1=C(C=CC=C1)C(N)=O

InChI

InChIKey=RRSJLGLCJLRXGJ-UHFFFAOYSA-N
InChI=1S/C10H10N2O3/c1-6(13)10(15)12-8-5-3-2-4-7(8)9(11)14/h2-5H,1H3,(H2,11,14)(H,12,15)

HIDE SMILES / InChI

Molecular Formula C10H10N2O3
Molecular Weight 206.198
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 10:13:48 GMT 2023
Edited
by admin
on Sat Dec 16 10:13:48 GMT 2023
Record UNII
9S7SJ626OL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PYRUVOYLAMINOBENZAMIDE
Systematic Name English
BENZAMIDE, 2-((1,2-DIOXOPROPYL)AMINO)-
Systematic Name English
PYRUVANILIDE, 2'-CARBAMOYL-
Systematic Name English
Code System Code Type Description
CAS
18326-62-0
Created by admin on Sat Dec 16 10:13:48 GMT 2023 , Edited by admin on Sat Dec 16 10:13:48 GMT 2023
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EPA CompTox
DTXSID90512925
Created by admin on Sat Dec 16 10:13:48 GMT 2023 , Edited by admin on Sat Dec 16 10:13:48 GMT 2023
PRIMARY
FDA UNII
9S7SJ626OL
Created by admin on Sat Dec 16 10:13:48 GMT 2023 , Edited by admin on Sat Dec 16 10:13:48 GMT 2023
PRIMARY
PUBCHEM
12917726
Created by admin on Sat Dec 16 10:13:48 GMT 2023 , Edited by admin on Sat Dec 16 10:13:48 GMT 2023
PRIMARY