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Details

Stereochemistry ACHIRAL
Molecular Formula 2C9H7O4.Zn
Molecular Weight 423.708
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC ASPIRIN

SMILES

[Zn++].CC(=O)OC1=CC=CC=C1C([O-])=O.CC(=O)OC2=CC=CC=C2C([O-])=O

InChI

InChIKey=QERFJLRDDKQIKF-UHFFFAOYSA-L
InChI=1S/2C9H8O4.Zn/c2*1-6(10)13-8-5-3-2-4-7(8)9(11)12;/h2*2-5H,1H3,(H,11,12);/q;;+2/p-2

HIDE SMILES / InChI

Approval Year

Name Type Language
ZINC ASPIRIN
Common Name English
ACETYLSALICYLATE ZINC
Common Name English
ZINC O-ACETYLSALICYLATE
Common Name English
BENZOIC ACID, 2-(ACETYLOXY)-, ZINC SALT (2:1)
Systematic Name English
Acetylsalicylate zinc [WHO-DD]
Common Name English
BENZOIC ACID, 2-(ACETYLOXY)-, ZINC SALT
Systematic Name English
Code System Code Type Description
PUBCHEM
155576
Created by admin on Sat Dec 16 12:26:47 GMT 2023 , Edited by admin on Sat Dec 16 12:26:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
274-970-0
Created by admin on Sat Dec 16 12:26:47 GMT 2023 , Edited by admin on Sat Dec 16 12:26:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID30221105
Created by admin on Sat Dec 16 12:26:47 GMT 2023 , Edited by admin on Sat Dec 16 12:26:47 GMT 2023
PRIMARY
CAS
70875-96-6
Created by admin on Sat Dec 16 12:26:47 GMT 2023 , Edited by admin on Sat Dec 16 12:26:47 GMT 2023
PRIMARY
FDA UNII
8649Y4P3PA
Created by admin on Sat Dec 16 12:26:47 GMT 2023 , Edited by admin on Sat Dec 16 12:26:47 GMT 2023
PRIMARY