METHENAMINE IODOBENZYLATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H19N4.HI
Molecular Weight	359.2292
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure Search

SMILES

I.C(C1=CC=CC=C1)[N+]23C[N@]4CN(C[N@](C4)C2)C3

InChI

InChIKey=VICXMJRXQMOEIY-UHFFFAOYSA-N

InChI=1S/C13H19N4.HI/c1-2-4-13(5-3-1)6-17-10-14-7-15(11-17)9-16(8-14)12-17;/h1-5H,6-12H2;1H/q+1;

HIDE SMILES / InChI

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Bacteria 7 Target ID: CHEMBL612490 Sources: http://www.freepatentsonline.com/4445889.html \| https://patents.google.com/patent/US5417675	Inhibitor 8297

Patents

Name

Type

Language

METHENAMINE IODOBENZYLATE

Common Name

English

3,5,7-TRIAZA-1-AZONIAADAMANTANE, 1-BENZYL-, IODIDE

Systematic Name

English

IODOBENZOMETHYLFORMINE

Common Name

English

IODASEPTINE

Common Name

English

3,5,7-TRIAZA-1-AZONIATRICYCLO(3.3.1.13,7)DECANE, 1-(PHENYLMETHYL)-, IODIDE

Systematic Name

English

3,5,7-TRIAZA-1-AZONIATRICYCLO(3.3.1.13,7)DECANE, 1-(PHENYLMETHYL)-, IODIDE (1:1)

Systematic Name

English

Code System Code Type Description

PUBCHEM

133065460

Created by admin on Sat Dec 16 09:32:53 GMT 2023 , Edited by admin on Sat Dec 16 09:32:53 GMT 2023

PRIMARY

FDA UNII

8218RRP7MJ

Created by admin on Sat Dec 16 09:32:53 GMT 2023 , Edited by admin on Sat Dec 16 09:32:53 GMT 2023

PRIMARY

CAS

6197-44-0

Created by admin on Sat Dec 16 09:32:53 GMT 2023 , Edited by admin on Sat Dec 16 09:32:53 GMT 2023

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SUBSTANCE RECORD


					8218RRP7MJ

METHENAMINE IODOBENZYLATE