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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H35NO2
Molecular Weight 321.4974
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOPROPIDIL, (R)-

SMILES

CC#CC1(CCCCC1)OC[C@@H](COCC(C)C)N2CCCC2

InChI

InChIKey=FITWYAUFKJXWPL-LJQANCHMSA-N
InChI=1S/C20H35NO2/c1-4-10-20(11-6-5-7-12-20)23-17-19(16-22-15-18(2)3)21-13-8-9-14-21/h18-19H,5-9,11-17H2,1-3H3/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C20H35NO2
Molecular Weight 321.4974
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 11:12:25 GMT 2023
Edited
by admin
on Sat Dec 16 11:12:25 GMT 2023
Record UNII
J1TP0P5MZH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOPROPIDIL, (R)-
Common Name English
PYRROLIDINE, 1-(1-((2-METHYLPROPOXY)METHYL)-2-((1-(1-PROPYN-1-YL)CYCLOHEXYL)OXY)ETHYL)-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
J1TP0P5MZH
Created by admin on Sat Dec 16 11:12:25 GMT 2023 , Edited by admin on Sat Dec 16 11:12:25 GMT 2023
PRIMARY
PUBCHEM
76967838
Created by admin on Sat Dec 16 11:12:25 GMT 2023 , Edited by admin on Sat Dec 16 11:12:25 GMT 2023
PRIMARY
Related Record Type Details
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