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Details

Stereochemistry ACHIRAL
Molecular Formula C19H27N5O3
Molecular Weight 373.4494
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-Desmethyl Urapidil

SMILES

CN1C(=O)C=C(NCCCN2CCN(CC2)C3=CC=CC=C3O)N(C)C1=O

InChI

InChIKey=RTAZNTLYYQIDMA-UHFFFAOYSA-N
InChI=1S/C19H27N5O3/c1-21-17(14-18(26)22(2)19(21)27)20-8-5-9-23-10-12-24(13-11-23)15-6-3-4-7-16(15)25/h3-4,6-7,14,20,25H,5,8-13H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4(1H,3H)-Pyrimidinedione, 6-[[3-[4-(2-hydroxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-
Preferred Name English
O-Desmethyl Urapidil
Common Name English
6-[[3-[4-(2-Hydroxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
Systematic Name English
6-[3-[4-(2-Hydroxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione
Systematic Name English
Code System Code Type Description
PUBCHEM
614428
Created by admin on Wed Apr 02 17:21:06 GMT 2025 , Edited by admin on Wed Apr 02 17:21:06 GMT 2025
PRIMARY
FDA UNII
XQ3VKB98VS
Created by admin on Wed Apr 02 17:21:06 GMT 2025 , Edited by admin on Wed Apr 02 17:21:06 GMT 2025
PRIMARY
CAS
91453-03-1
Created by admin on Wed Apr 02 17:21:06 GMT 2025 , Edited by admin on Wed Apr 02 17:21:06 GMT 2025
PRIMARY