RAZINODIL MONOHYDROCHLORIDE

Details

Stereochemistry	RACEMIC
Molecular Formula	C27H34N4O10.ClH
Molecular Weight	611.041
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of RAZINODIL MONOHYDROCHLORIDE

Structure Search

SMILES

Cl.COC1=CC(=CC(OC)=C1OC)C(=O)OC(CN2CCOCC2)CN3N=NC4=C(OC)C(OC)=C(OC)C=C4C3=O

InChI

InChIKey=HFRYURAEFNEFQL-UHFFFAOYSA-N

InChI=1S/C27H34N4O10.ClH/c1-34-19-11-16(12-20(35-2)23(19)37-4)27(33)41-17(14-30-7-9-40-10-8-30)15-31-26(32)18-13-21(36-3)24(38-5)25(39-6)22(18)28-29-31;/h11-13,17H,7-10,14-15H2,1-6H3;1H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

RAZINODIL MONOHYDROCHLORIDE

Common Name

English

BENZOIC ACID, 3,4,5-TRIMETHOXY-, 1-(4-MORPHOLINYLMETHYL)-2-(6,7,8-TRIMETHOXY-4-OXO-1,2,3-BENZOTRIAZIN-3(4H)-YL)ETHYL ESTER, MONOHYDROCHLORIDE

Common Name

English

Code System Code Type Description

FDA UNII

145K25F0S8

Created by admin on Sat Dec 16 09:10:21 UTC 2023 , Edited by admin on Sat Dec 16 09:10:21 UTC 2023

PRIMARY

PUBCHEM

169141

Created by admin on Sat Dec 16 09:10:21 UTC 2023 , Edited by admin on Sat Dec 16 09:10:21 UTC 2023

PRIMARY

EPA CompTox

DTXSID60952632

Created by admin on Sat Dec 16 09:10:21 UTC 2023 , Edited by admin on Sat Dec 16 09:10:21 UTC 2023

PRIMARY

CAS

30271-90-0

Created by admin on Sat Dec 16 09:10:21 UTC 2023 , Edited by admin on Sat Dec 16 09:10:21 UTC 2023

PRIMARY

SUBSTANCE RECORD


					145K25F0S8

RAZINODIL MONOHYDROCHLORIDE