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Details

Stereochemistry RACEMIC
Molecular Formula C19H27N5O4
Molecular Weight 389.4488
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of A-65297

SMILES

CCCC(O)C(=O)N1CCN(CC1)C2=NC(N)=C3C=C(OC)C(OC)=CC3=N2

InChI

InChIKey=WHIHPZQGQNXDKE-UHFFFAOYSA-N
InChI=1S/C19H27N5O4/c1-4-5-14(25)18(26)23-6-8-24(9-7-23)19-21-13-11-16(28-3)15(27-2)10-12(13)17(20)22-19/h10-11,14,25H,4-9H2,1-3H3,(H2,20,21,22)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
A-65297
Common Name English
1-PENTANONE, 1-(4-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-1-PIPERAZINYL)-2-HYDROXY-
Systematic Name English
1-(4-AMINO-6,7-DIMETHOXYQUINAZOLIN-2-YL)-4-((2RS)-2-HYDROXYPENTANOYL)PIPERAZINE
Systematic Name English
TERAZOSIN HYDROCHLORIDE DIHYDRATE IMPURITY J [EP IMPURITY]
Common Name English
PIPERAZINE, 1-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-4-(2-HYDROXY-1-OXOPENTYL)-, (±)-
Systematic Name English
Code System Code Type Description
CAS
152551-75-2
Created by admin on Sat Dec 16 08:35:43 GMT 2023 , Edited by admin on Sat Dec 16 08:35:43 GMT 2023
PRIMARY
PUBCHEM
23765107
Created by admin on Sat Dec 16 08:35:43 GMT 2023 , Edited by admin on Sat Dec 16 08:35:43 GMT 2023
PRIMARY
FDA UNII
VWR691G79U
Created by admin on Sat Dec 16 08:35:43 GMT 2023 , Edited by admin on Sat Dec 16 08:35:43 GMT 2023
PRIMARY
SUBSTANCE RECORD
Structure of A-65297
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