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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25N5O5
Molecular Weight 403.4323
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-1-PIPERAZINYL)-5-HYDROXY-1,2-PENTANEDIONE

SMILES

COC1=CC2=NC(=NC(N)=C2C=C1OC)N3CCN(CC3)C(=O)C(=O)CCCO

InChI

InChIKey=BDZWFQGEEMEICG-UHFFFAOYSA-N
InChI=1S/C19H25N5O5/c1-28-15-10-12-13(11-16(15)29-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(27)14(26)4-3-9-25/h10-11,25H,3-9H2,1-2H3,(H2,20,21,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
1-(4-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-1-PIPERAZINYL)-5-HYDROXY-1,2-PENTANEDIONE
Systematic Name English
1,2-PENTANEDIONE, 1-(4-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-1-PIPERAZINYL)-5-HYDROXY-
Systematic Name English
PRAZOSIN METABOLITE M4
Common Name English
Code System Code Type Description
CAS
944943-71-9
Created by admin on Sat Dec 16 16:12:03 GMT 2023 , Edited by admin on Sat Dec 16 16:12:03 GMT 2023
PRIMARY
PUBCHEM
154731613
Created by admin on Sat Dec 16 16:12:03 GMT 2023 , Edited by admin on Sat Dec 16 16:12:03 GMT 2023
PRIMARY
FDA UNII
VSQ01PZ7IR
Created by admin on Sat Dec 16 16:12:03 GMT 2023 , Edited by admin on Sat Dec 16 16:12:03 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of PRAZOSIN
NIH
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