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Details

Stereochemistry ACHIRAL
Molecular Formula 2C20H27O2.Zn
Molecular Weight 664.263
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 8
Charge 0

SHOW SMILES / InChI
Structure of TRETINOIN ZINC

SMILES

[Zn++].CC(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(C)=C/C([O-])=O.CC(\C=C\C2=C(C)CCCC2(C)C)=C/C=C/C(C)=C/C([O-])=O

InChI

InChIKey=OYWXIJJKRYRHIN-DNOYCTHFSA-L
InChI=1S/2C20H28O2.Zn/c2*1-15(8-6-9-16(2)14-19(21)22)11-12-18-17(3)10-7-13-20(18,4)5;/h2*6,8-9,11-12,14H,7,10,13H2,1-5H3,(H,21,22);/q;;+2/p-2/b2*9-6+,12-11+,15-8+,16-14+;

HIDE SMILES / InChI

Approval Year

Name Type Language
TRETINOIN ZINC
Common Name English
RETINOIC ACID, ZINC SALT
Common Name English
Code System Code Type Description
FDA UNII
7A9179CU3G
Created by admin on Sat Dec 16 05:44:10 UTC 2023 , Edited by admin on Sat Dec 16 05:44:10 UTC 2023
PRIMARY
PUBCHEM
22013415
Created by admin on Sat Dec 16 05:44:10 UTC 2023 , Edited by admin on Sat Dec 16 05:44:10 UTC 2023
PRIMARY
EPA CompTox
DTXSID00226884
Created by admin on Sat Dec 16 05:44:10 UTC 2023 , Edited by admin on Sat Dec 16 05:44:10 UTC 2023
PRIMARY
CAS
75980-27-7
Created by admin on Sat Dec 16 05:44:10 UTC 2023 , Edited by admin on Sat Dec 16 05:44:10 UTC 2023
PRIMARY