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Details

Stereochemistry ACHIRAL
Molecular Formula C10H6O4
Molecular Weight 190.1522
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AYAPIN

SMILES

O=C1OC2=CC3=C(OCO3)C=C2C=C1

InChI

InChIKey=MLQTZXHZYMNZJE-UHFFFAOYSA-N
InChI=1S/C10H6O4/c11-10-2-1-6-3-8-9(13-5-12-8)4-7(6)14-10/h1-4H,5H2

HIDE SMILES / InChI

Molecular Formula C10H6O4
Molecular Weight 190.1522
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 11:58:29 GMT 2023
Edited
by admin
on Sat Dec 16 11:58:29 GMT 2023
Record UNII
7Y9JR4973B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AYAPIN
Common Name English
6,7-(METHYLENEBIS(OXY))COUMARIN
Systematic Name English
CINNAMIC ACID, 2-HYDROXY-4,5-(METHYLENEDIOXY)-, LACTONE
Systematic Name English
AIAPIN
Common Name English
6H-1,3-DIOXOLO(4,5-G)(1)BENZOPYRAN-6-ONE
Systematic Name English
6,7-(METHYLENEDIOXY)COUMARIN
Systematic Name English
Code System Code Type Description
PUBCHEM
3083597
Created by admin on Sat Dec 16 11:58:30 GMT 2023 , Edited by admin on Sat Dec 16 11:58:30 GMT 2023
PRIMARY
FDA UNII
7Y9JR4973B
Created by admin on Sat Dec 16 11:58:30 GMT 2023 , Edited by admin on Sat Dec 16 11:58:30 GMT 2023
PRIMARY
CAS
494-56-4
Created by admin on Sat Dec 16 11:58:30 GMT 2023 , Edited by admin on Sat Dec 16 11:58:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID40197786
Created by admin on Sat Dec 16 11:58:30 GMT 2023 , Edited by admin on Sat Dec 16 11:58:30 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT ALWAYS PRESENT