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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19N5O4
Molecular Weight 369.3746
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-DESMETHYL PRAZOSIN

SMILES

COC1=CC2=C(N)N=C(N=C2C=C1O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChIKey=RORKKAHCKPETLK-UHFFFAOYSA-N
InChI=1S/C18H19N5O4/c1-26-15-9-11-12(10-13(15)24)20-18(21-16(11)19)23-6-4-22(5-7-23)17(25)14-3-2-8-27-14/h2-3,8-10,24H,4-7H2,1H3,(H2,19,20,21)

HIDE SMILES / InChI

Molecular Formula C18H19N5O4
Molecular Weight 369.3746
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 15:46:44 UTC 2023
Edited
by admin
on Sat Dec 16 15:46:44 UTC 2023
Record UNII
VKZ5L84Q39
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-DESMETHYL PRAZOSIN
Common Name English
PIPERAZINE, 1-(4-AMINO-7-HYDROXY-6-METHOXY-2-QUINAZOLINYL)-4-(2-FURANYLCARBONYL)-
Systematic Name English
METHANONE, (4-(4-AMINO-7-HYDROXY-6-METHOXY-2-QUINAZOLINYL)-1-PIPERAZINYL)-2-FURANYL-
Systematic Name English
PRAZOSIN METABOLITE M6
Common Name English
(4-(4-AMINO-7-HYDROXY-6-METHOXY-2-QUINAZOLINYL)-1-PIPERAZINYL)-2-FURANYLMETHANONE
Systematic Name English
Code System Code Type Description
PUBCHEM
136498753
Created by admin on Sat Dec 16 15:46:44 UTC 2023 , Edited by admin on Sat Dec 16 15:46:44 UTC 2023
PRIMARY
CAS
60548-06-3
Created by admin on Sat Dec 16 15:46:44 UTC 2023 , Edited by admin on Sat Dec 16 15:46:44 UTC 2023
PRIMARY
FDA UNII
VKZ5L84Q39
Created by admin on Sat Dec 16 15:46:44 UTC 2023 , Edited by admin on Sat Dec 16 15:46:44 UTC 2023
PRIMARY
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