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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20N5O4
Molecular Weight 382.3932
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of 4-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-1-(2-FURANYLCARBONYL)-2,3,4,5-TETRAHYDROPYRAZINIUM

SMILES

COC1=CC2=NC(=NC(N)=C2C=C1OC)N3CC[N+](=CC3)C(=O)C4=CC=CO4

InChI

InChIKey=KRKZCJJWOHQKMC-UHFFFAOYSA-N
InChI=1S/C19H20N5O4/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/h3-5,9-11H,6-8H2,1-2H3,(H2,20,21,22)/q+1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-1-(2-FURANYLCARBONYL)-2,3,4,5-TETRAHYDROPYRAZINIUM
Systematic Name English
PRAZOSIN METABOLITE M5
Common Name English
PYRAZINIUM, 4-(4-AMINO-6,7-DIMETHOXY-2-QUINAZOLINYL)-1-(2-FURANYLCARBONYL)-2,3,4,5-TETRAHYDRO-
Systematic Name English
Code System Code Type Description
CAS
944943-69-5
Created by admin on Sat Dec 16 15:46:46 GMT 2023 , Edited by admin on Sat Dec 16 15:46:46 GMT 2023
PRIMARY
FDA UNII
B2DNL9OUD2
Created by admin on Sat Dec 16 15:46:46 GMT 2023 , Edited by admin on Sat Dec 16 15:46:46 GMT 2023
PRIMARY
PUBCHEM
6603972
Created by admin on Sat Dec 16 15:46:46 GMT 2023 , Edited by admin on Sat Dec 16 15:46:46 GMT 2023
PRIMARY
EPA CompTox
DTXSID001121275
Created by admin on Sat Dec 16 15:46:46 GMT 2023 , Edited by admin on Sat Dec 16 15:46:46 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of PRAZOSIN
NIH
NCATS
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