BIIB-513

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H21N5O5S.CH4O3S
Molecular Weight	515.561
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CS(O)(=O)=O.CS(=O)(=O)C1=CC(=CC=C1N2CCN(CC2)C(=O)C3=CC=CO3)C(=O)NC(N)=N

InChI

InChIKey=CIZHNWRBNREPCL-UHFFFAOYSA-N

InChI=1S/C18H21N5O5S.CH4O3S/c1-29(26,27)15-11-12(16(24)21-18(19)20)4-5-13(15)22-6-8-23(9-7-22)17(25)14-3-2-10-28-14;1-5(2,3)4/h2-5,10-11H,6-9H2,1H3,(H4,19,20,21,24);1H3,(H,2,3,4)

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
An overview of inhibitors of Na(+)/H(+) exchanger.	2003-06	12832126

Name

Type

Language

BIIB-513

Common Name

English

BENZAMIDE, N-(AMINOIMINOMETHYL)-4-(4-(2-FURANYLCARBONYL)-1-PIPERAZINYL)-3-(METHYLSULFONYL)-, METHANESULFONATE (1:1)

Preferred Name

English

BENZAMIDE, N-(AMINOIMINOMETHYL)-4-(4-(2-FURANYLCARBONYL)-1-PIPERAZINYL)-3-(METHYLSULFONYL)-, MONOMETHANESULFONATE

Systematic Name

English

Code System Code Type Description

CAS

265986-98-9

Created by admin on Mon Mar 31 22:40:44 GMT 2025 , Edited by admin on Mon Mar 31 22:40:44 GMT 2025

PRIMARY

PUBCHEM

6918374

Created by admin on Mon Mar 31 22:40:44 GMT 2025 , Edited by admin on Mon Mar 31 22:40:44 GMT 2025

PRIMARY

FDA UNII

Q6418LHE3S

Created by admin on Mon Mar 31 22:40:44 GMT 2025 , Edited by admin on Mon Mar 31 22:40:44 GMT 2025

PRIMARY

ACTIVE MOIETY


					XCZ4JMU34I

BIIB-513 FREE BASE

SUBSTANCE RECORD


					Q6418LHE3S

BIIB-513