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Details

Stereochemistry ACHIRAL
Molecular Formula C25H26N6O4S.CH4O3S
Molecular Weight 602.682
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAPRIZOSIN MESYLATE

SMILES

CS(O)(=O)=O.COC1=CC2=C(C(N)=NC(=N2)N3CCC4=C(C3)C=CC=C4NS(C)(=O)=O)C(C5=CC=CC=N5)=C1OC

InChI

InChIKey=PELLFYXDXSYSSE-UHFFFAOYSA-N
InChI=1S/C25H26N6O4S.CH4O3S/c1-34-20-13-19-22(21(23(20)35-2)18-8-4-5-11-27-18)24(26)29-25(28-19)31-12-10-16-15(14-31)7-6-9-17(16)30-36(3,32)33;1-5(2,3)4/h4-9,11,13,30H,10,12,14H2,1-3H3,(H2,26,28,29);1H3,(H,2,3,4)

HIDE SMILES / InChI

Approval Year

Name Type Language
TAPRIZOSIN MESYLATE
Common Name English
METHANESULFONAMIDE, N-(2-(4-AMINO-6,7-DIMETHOXY-5-(2-PYRIDINYL)-2-QUINAZOLINYL)-1,2,3,4-TETRAHYDRO-5-ISOQUINOLINYL)-, METHANESULFONATE
Systematic Name English
Code System Code Type Description
FDA UNII
9YMP2G22X1
Created by admin on Fri Dec 15 15:54:06 UTC 2023 , Edited by admin on Fri Dec 15 15:54:06 UTC 2023
PRIMARY
CAS
358632-25-4
Created by admin on Fri Dec 15 15:54:06 UTC 2023 , Edited by admin on Fri Dec 15 15:54:06 UTC 2023
PRIMARY
PUBCHEM
9830194
Created by admin on Fri Dec 15 15:54:06 UTC 2023 , Edited by admin on Fri Dec 15 15:54:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID60431391
Created by admin on Fri Dec 15 15:54:06 UTC 2023 , Edited by admin on Fri Dec 15 15:54:06 UTC 2023
PRIMARY