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Details

Stereochemistry ACHIRAL
Molecular Formula C18H21N5O5S
Molecular Weight 419.455
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIIB-513 FREE BASE

SMILES

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

InChI

InChIKey=JNHYDEHWSZINBR-UHFFFAOYSA-N
InChI=1S/C18H21N5O5S/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/h2-5,10-11H,6-9H2,1H3,(H4,19,20,21,24)

HIDE SMILES / InChI

Molecular Formula C18H21N5O5S
Molecular Weight 419.455
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
An overview of inhibitors of Na(+)/H(+) exchanger.
2003 Jun
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:27:32 GMT 2023
Edited
by admin
on Sat Dec 16 09:27:32 GMT 2023
Record UNII
XCZ4JMU34I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIIB-513 FREE BASE
Common Name English
BENZAMIDE, N-(AMINOIMINOMETHYL)-4-(4-(2-FURANYLCARBONYL)-1-PIPERAZINYL)-3-(METHYLSULFONYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
6918375
Created by admin on Sat Dec 16 09:27:32 GMT 2023 , Edited by admin on Sat Dec 16 09:27:32 GMT 2023
PRIMARY
FDA UNII
XCZ4JMU34I
Created by admin on Sat Dec 16 09:27:32 GMT 2023 , Edited by admin on Sat Dec 16 09:27:32 GMT 2023
PRIMARY
CAS
265986-97-8
Created by admin on Sat Dec 16 09:27:32 GMT 2023 , Edited by admin on Sat Dec 16 09:27:32 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY