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Details

Stereochemistry ACHIRAL
Molecular Formula C26H26N3O5S.Na.H2O
Molecular Weight 533.572
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DASABUVIR SODIUM MONOHYDRATE

SMILES

O.[Na+].COC1=C(C=C(C=C1C2=CC3=CC=C(NS(C)(=O)=O)C=C3C=C2)N4C=CC(=O)[N-]C4=O)C(C)(C)C

InChI

InChIKey=SJHKKWUESHNTBB-UHFFFAOYSA-M
InChI=1S/C26H27N3O5S.Na.H2O/c1-26(2,3)22-15-20(29-11-10-23(30)27-25(29)31)14-21(24(22)34-4)18-7-6-17-13-19(28-35(5,32)33)9-8-16(17)12-18;;/h6-15,28H,1-5H3,(H,27,30,31);;1H2/q;+1;/p-1

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula HO
Molecular Weight 17.0073
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C26H27N3O5S
Molecular Weight 493.575
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:15:45 UTC 2023
Edited
by admin
on Fri Dec 15 17:15:45 UTC 2023
Record UNII
OG6D40M62L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DASABUVIR SODIUM MONOHYDRATE
WHO-DD  
Common Name English
ABT-333 SODIUM MONOHYDRATE
Code English
EXVIERA
Brand Name English
Dasabuvir sodium monohydrate [WHO-DD]
Common Name English
METHANESULFONAMIDE, N-(6-(5-(3,4-DIHYDRO-2,4-DIOXO-1(2H)-PYRIMIDINYL)-3-(1,1-DIMETHYLETHYL)-2-METHOXYPHENYL)-2-NAPHTHALENYL)-, SODIUM SALT, HYDRATE (1:1:1)
Systematic Name English
Classification Tree Code System Code
EMA ASSESSMENT REPORTS EXVIERA (AUTHORIZED: HEPATITIS C, CHRONIC)
Created by admin on Fri Dec 15 17:15:45 UTC 2023 , Edited by admin on Fri Dec 15 17:15:45 UTC 2023
Code System Code Type Description
SMS_ID
100000164692
Created by admin on Fri Dec 15 17:15:45 UTC 2023 , Edited by admin on Fri Dec 15 17:15:45 UTC 2023
PRIMARY
DRUG BANK
DBSALT002711
Created by admin on Fri Dec 15 17:15:45 UTC 2023 , Edited by admin on Fri Dec 15 17:15:45 UTC 2023
PRIMARY
CHEBI
85178
Created by admin on Fri Dec 15 17:15:45 UTC 2023 , Edited by admin on Fri Dec 15 17:15:45 UTC 2023
PRIMARY
CAS
1456607-55-8
Created by admin on Fri Dec 15 17:15:45 UTC 2023 , Edited by admin on Fri Dec 15 17:15:45 UTC 2023
PRIMARY
PUBCHEM
73671732
Created by admin on Fri Dec 15 17:15:45 UTC 2023 , Edited by admin on Fri Dec 15 17:15:45 UTC 2023
PRIMARY
EVMPD
SUB179282
Created by admin on Fri Dec 15 17:15:45 UTC 2023 , Edited by admin on Fri Dec 15 17:15:45 UTC 2023
PRIMARY
FDA UNII
OG6D40M62L
Created by admin on Fri Dec 15 17:15:45 UTC 2023 , Edited by admin on Fri Dec 15 17:15:45 UTC 2023
PRIMARY
RXCUI
1600438
Created by admin on Fri Dec 15 17:15:45 UTC 2023 , Edited by admin on Fri Dec 15 17:15:45 UTC 2023
PRIMARY RxNorm
Related Record Type Details
ANHYDROUS->SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY