A-837093

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H27N3O6S2
Molecular Weight	517.618
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)CC[C@@]1(C)C(=O)C(C2=NC3=CC=C(NS(C)(=O)=O)C=C3S(=O)(=O)N2)=C(O)C4=C1C=CC=C4

InChI

InChIKey=ZTRJLSWOQIDJIS-XMMPIXPASA-N

InChI=1S/C24H27N3O6S2/c1-14(2)11-12-24(3)17-8-6-5-7-16(17)21(28)20(22(24)29)23-25-18-10-9-15(26-34(4,30)31)13-19(18)35(32,33)27-23/h5-10,13-14,26,28H,11-12H2,1-4H3,(H,25,27)/t24-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H27N3O6S2
Molecular Weight	517.618
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

PubMed

Title	Date	PubMed
Activity of a potent hepatitis C virus polymerase inhibitor in the chimpanzee model.	2007 Dec	17908950
Inhibitors of hepatitis C virus polymerase: synthesis and biological characterization of unsymmetrical dialkyl-hydroxynaphthalenoyl-benzothiadiazines.	2009 Mar 26	19226162

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:00:03 GMT 2023` Edited by `admin` on `Sat Dec 16 11:00:03 GMT 2023`
Record UNII	69QAK964CU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

A-837093

Common Name

English

METHANESULFONAMIDE, N-(3-((4R)-3,4-DIHYDRO-1-HYDROXY-4-METHYL-4-(3-METHYLBUTYL)-3-OXO-2-NAPHTHALENYL)-1,1-DIOXIDO-2H-1,2,4-BENZOTHIADIAZIN-7-YL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

69QAK964CU

Created by admin on Sat Dec 16 11:00:03 GMT 2023 , Edited by admin on Sat Dec 16 11:00:03 GMT 2023

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CAS

847442-84-6

Created by admin on Sat Dec 16 11:00:03 GMT 2023 , Edited by admin on Sat Dec 16 11:00:03 GMT 2023

PRIMARY

PUBCHEM

135436761

Created by admin on Sat Dec 16 11:00:03 GMT 2023 , Edited by admin on Sat Dec 16 11:00:03 GMT 2023

PRIMARY

Related Record Type Details


					69QAK964CU

A-837093

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