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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23NO5
Molecular Weight 357.4003
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYLCOLCHINOL

SMILES

COC1=C(OC)C(OC)=C2C(CC[C@H](NC(C)=O)C3=C2C=CC(O)=C3)=C1

InChI

InChIKey=WJJZQSCOTJYYSP-INIZCTEOSA-N
InChI=1S/C20H23NO5/c1-11(22)21-16-8-5-12-9-17(24-2)19(25-3)20(26-4)18(12)14-7-6-13(23)10-15(14)16/h6-7,9-10,16,23H,5,8H2,1-4H3,(H,21,22)/t16-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H23NO5
Molecular Weight 357.4003
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:15:30 GMT 2023
Edited
by admin
on Sat Dec 16 05:15:30 GMT 2023
Record UNII
US8HXQ60IM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ACETYLCOLCHINOL
Common Name English
DESPHOSPHORYL ZD-6126
Common Name English
NSC-51045
Code English
COLCHINOL, N-ACETYL-
Common Name English
ACETAMIDE, N-(6,7-DIHYDRO-3-HYDROXY-9,10,11-TRIMETHOXY-5H-DIBENZO(A,C)CYCLOHEPTEN-5-YL)-, (S)-
Systematic Name English
(-)-N-ACETYLCOLCHINOL
Common Name English
Code System Code Type Description
NSC
51045
Created by admin on Sat Dec 16 05:15:30 GMT 2023 , Edited by admin on Sat Dec 16 05:15:30 GMT 2023
PRIMARY
FDA UNII
US8HXQ60IM
Created by admin on Sat Dec 16 05:15:30 GMT 2023 , Edited by admin on Sat Dec 16 05:15:30 GMT 2023
PRIMARY
PUBCHEM
242436
Created by admin on Sat Dec 16 05:15:30 GMT 2023 , Edited by admin on Sat Dec 16 05:15:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID00959625
Created by admin on Sat Dec 16 05:15:30 GMT 2023 , Edited by admin on Sat Dec 16 05:15:30 GMT 2023
PRIMARY
CAS
38838-26-5
Created by admin on Sat Dec 16 05:15:30 GMT 2023 , Edited by admin on Sat Dec 16 05:15:30 GMT 2023
PRIMARY
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE