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Details

Stereochemistry RACEMIC
Molecular Formula C18H23N5O4
Molecular Weight 373.4063
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-O-DESMETHYL TERAZOSIN

SMILES

COC1=CC2=C(N)N=C(N=C2C=C1O)N3CCN(CC3)C(=O)C4CCCO4

InChI

InChIKey=SGNJMTXWORLPPM-UHFFFAOYSA-N
InChI=1S/C18H23N5O4/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/h9-10,14,24H,2-8H2,1H3,(H2,19,20,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
7-O-DESMETHYL TERAZOSIN
Common Name English
METHANONE, (4-(4-AMINO-7-HYDROXY-6-METHOXY-2-QUINAZOLINYL)-1-PIPERAZINYL)(TETRAHYDRO-2-FURANYL)-
Systematic Name English
TERAZOSIN HYDROCHLORIDE DIHYDRATE IMPURITY H [EP IMPURITY]
Common Name English
1-(4-AMINO-7-HYDROXY-6-METHOXYQUINAZOLIN-2-YL)-4-(((2RS)-TETRAHYDROFURAN-2-YL)CARBONYL)PIPERAZINE
Systematic Name English
Code System Code Type Description
FDA UNII
0WF0NM23D2
Created by admin on Sat Dec 16 08:24:41 GMT 2023 , Edited by admin on Sat Dec 16 08:24:41 GMT 2023
PRIMARY
PUBCHEM
136264171
Created by admin on Sat Dec 16 08:24:41 GMT 2023 , Edited by admin on Sat Dec 16 08:24:41 GMT 2023
PRIMARY
CAS
105356-90-9
Created by admin on Sat Dec 16 08:24:41 GMT 2023 , Edited by admin on Sat Dec 16 08:24:41 GMT 2023
PRIMARY