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Details

Stereochemistry ACHIRAL
Molecular Formula C19H26ClN5O2
Molecular Weight 391.895
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Demethoxy-2-chloro urapidil

SMILES

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

InChI

InChIKey=VYRAHJGSHMDYAJ-UHFFFAOYSA-N
InChI=1S/C19H26ClN5O2/c1-22-17(14-18(26)23(2)19(22)27)21-8-5-9-24-10-12-25(13-11-24)16-7-4-3-6-15(16)20/h3-4,6-7,14,21H,5,8-13H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C19H26ClN5O2
Molecular Weight 391.895
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:52:10 GMT 2023
Edited
by admin
on Sat Dec 16 19:52:10 GMT 2023
Record UNII
Z37L3E6E83
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Demethoxy-2-chloro urapidil
Common Name English
2,4(1H,3H)-Pyrimidinedione, 6-[[3-[4-(2-chlorophenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-
Systematic Name English
6-[[3-[4-(2-Chlorophenyl)-1-piperazinyl]propyl]amino]-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
Systematic Name English
6-[3-[4-(2-chlorophenyl)piperazin-1-yl]propylamino]-1,3-dimethylpyrimidine-2,4-dione
Systematic Name English
Code System Code Type Description
PUBCHEM
71315389
Created by admin on Sat Dec 16 19:52:10 GMT 2023 , Edited by admin on Sat Dec 16 19:52:10 GMT 2023
PRIMARY
CAS
34661-73-9
Created by admin on Sat Dec 16 19:52:10 GMT 2023 , Edited by admin on Sat Dec 16 19:52:10 GMT 2023
PRIMARY
FDA UNII
Z37L3E6E83
Created by admin on Sat Dec 16 19:52:10 GMT 2023 , Edited by admin on Sat Dec 16 19:52:10 GMT 2023
PRIMARY