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Details

Stereochemistry ACHIRAL
Molecular Formula C20H29N5O3
Molecular Weight 387.476
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Demethoxy-4-methoxy Urapidil

SMILES

COC1=CC=C(C=C1)N2CCN(CCCNC3=CC(=O)N(C)C(=O)N3C)CC2

InChI

InChIKey=FSIVWMBBAZRTCH-UHFFFAOYSA-N
InChI=1S/C20H29N5O3/c1-22-18(15-19(26)23(2)20(22)27)21-9-4-10-24-11-13-25(14-12-24)16-5-7-17(28-3)8-6-16/h5-8,15,21H,4,9-14H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Demethoxy-4-methoxy Urapidil
Common Name English
2,4(1H,3H)-Pyrimidinedione, 6-[[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-
Preferred Name English
6-[3-[4-(4-Methoxyphenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione
Systematic Name English
6-[[3-[4-(4-Methoxyphenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
Systematic Name English
Code System Code Type Description
FDA UNII
T5YNN8C36Z
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
EPA CompTox
DTXSID00747468
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
34661-79-5
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
PUBCHEM
71315391
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
NIH
NCATS
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