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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11NO4
Molecular Weight 221.2093
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AY-25674

SMILES

CCOC(=O)C(=O)NC1=CC=CC=CC1=O

InChI

InChIKey=CRXULLXPVXXUJL-UHFFFAOYSA-N
InChI=1S/C11H11NO4/c1-2-16-11(15)10(14)12-8-6-4-3-5-7-9(8)13/h3-7H,2H2,1H3,(H,12,13,14)

HIDE SMILES / InChI

Molecular Formula C11H11NO4
Molecular Weight 221.2093
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 08:31:04 GMT 2023
Edited
by admin
on Sat Dec 16 08:31:04 GMT 2023
Record UNII
8HV87100KK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AY-25674
Code English
ETHYL 2-OXO-2-((7-OXOCYCLOHEPTA-1,3,5-TRIEN-1-YL)AMINO)ACETATE
Systematic Name English
ACETIC ACID, OXO((7-OXO-1,3,5-CYCLOHEPTATRIEN-1-YL)AMINO)-, ETHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
162198
Created by admin on Sat Dec 16 08:31:04 GMT 2023 , Edited by admin on Sat Dec 16 08:31:04 GMT 2023
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FDA UNII
8HV87100KK
Created by admin on Sat Dec 16 08:31:04 GMT 2023 , Edited by admin on Sat Dec 16 08:31:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID90215742
Created by admin on Sat Dec 16 08:31:04 GMT 2023 , Edited by admin on Sat Dec 16 08:31:04 GMT 2023
PRIMARY
CAS
65425-48-1
Created by admin on Sat Dec 16 08:31:04 GMT 2023 , Edited by admin on Sat Dec 16 08:31:04 GMT 2023
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