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Details

Stereochemistry ACHIRAL
Molecular Formula C19H21N5O4
Molecular Weight 385.4092
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Prazosin H-3

SMILES

[3H]C1=CC=C(O1)C(=O)N2CCN(CC2)C3=NC4=C(C=C(OC)C(OC)=C4)C(N)=N3

InChI

InChIKey=IENZQIKPVFGBNW-FIRFLZKJSA-N
InChI=1S/C19H21N5O4/c1-26-15-10-12-13(11-16(15)27-2)21-19(22-17(12)20)24-7-5-23(6-8-24)18(25)14-4-3-9-28-14/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21,22)/i9T

HIDE SMILES / InChI

Molecular Formula C19H21N5O4
Molecular Weight 385.4092
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 19:32:06 UTC 2023
Edited
by admin
on Sat Dec 16 19:32:06 UTC 2023
Record UNII
6QZ7XLY9SJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Prazosin H-3
Common Name English
[3H]Prazosin
Common Name English
Piperazine, 1-(4-amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanyl-5-t-carbonyl)-
Systematic Name English
Code System Code Type Description
FDA UNII
6QZ7XLY9SJ
Created by admin on Sat Dec 16 19:32:06 UTC 2023 , Edited by admin on Sat Dec 16 19:32:06 UTC 2023
PRIMARY
CAS
785739-09-5
Created by admin on Sat Dec 16 19:32:06 UTC 2023 , Edited by admin on Sat Dec 16 19:32:06 UTC 2023
PRIMARY
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