U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C30H41NO6S
Molecular Weight 543.715
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RADALBUVIR

SMILES

CC1=CC[C@@H](CC1)C(=O)N([C@H]2CC[C@](O)(CO[C@H]3CCOC3)CC2)C4=C(SC(=C4)C#CC(C)(C)C)C(O)=O

InChI

InChIKey=MUICUPWICXUNRS-GDCCIXDYSA-N
InChI=1S/C30H41NO6S/c1-20-5-7-21(8-6-20)27(32)31(25-17-24(11-13-29(2,3)4)38-26(25)28(33)34)22-9-14-30(35,15-10-22)19-37-23-12-16-36-18-23/h5,17,21-23,35H,6-10,12,14-16,18-19H2,1-4H3,(H,33,34)/t21-,22-,23-,30+/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H41NO6S
Molecular Weight 543.715
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:00:27 UTC 2023
Edited
by admin
on Sat Dec 16 11:00:27 UTC 2023
Record UNII
273K4V0SPC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RADALBUVIR
INN   WHO-DD  
INN  
Official Name English
radalbuvir [INN]
Common Name English
Radalbuvir [WHO-DD]
Common Name English
2-THIOPHENECARBOXYLIC ACID, 5-(3,3-DIMETHYL-1-BUTYN-1-YL)-3-((CIS-4-HYDROXY-4-((((3S)-TETRAHYDRO-3-FURANYL)OXY)METHYL)CYCLOHEXYL)(((1R)-4-METHYL-3-CYCLOHEXEN-1-YL)CARBONYL)AMINO)-
Systematic Name English
GS-9669
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C281
Created by admin on Sat Dec 16 11:00:27 UTC 2023 , Edited by admin on Sat Dec 16 11:00:27 UTC 2023
Code System Code Type Description
PUBCHEM
53259022
Created by admin on Sat Dec 16 11:00:27 UTC 2023 , Edited by admin on Sat Dec 16 11:00:27 UTC 2023
PRIMARY
SMS_ID
100000178104
Created by admin on Sat Dec 16 11:00:27 UTC 2023 , Edited by admin on Sat Dec 16 11:00:27 UTC 2023
PRIMARY
WIKIPEDIA
Radalbuvir
Created by admin on Sat Dec 16 11:00:27 UTC 2023 , Edited by admin on Sat Dec 16 11:00:27 UTC 2023
PRIMARY
INN
10067
Created by admin on Sat Dec 16 11:00:27 UTC 2023 , Edited by admin on Sat Dec 16 11:00:27 UTC 2023
PRIMARY
DRUG BANK
DB12065
Created by admin on Sat Dec 16 11:00:27 UTC 2023 , Edited by admin on Sat Dec 16 11:00:27 UTC 2023
PRIMARY
FDA UNII
273K4V0SPC
Created by admin on Sat Dec 16 11:00:27 UTC 2023 , Edited by admin on Sat Dec 16 11:00:27 UTC 2023
PRIMARY
EVMPD
SUB193706
Created by admin on Sat Dec 16 11:00:27 UTC 2023 , Edited by admin on Sat Dec 16 11:00:27 UTC 2023
PRIMARY
NCI_THESAURUS
C152141
Created by admin on Sat Dec 16 11:00:27 UTC 2023 , Edited by admin on Sat Dec 16 11:00:27 UTC 2023
PRIMARY
EPA CompTox
DTXSID401028100
Created by admin on Sat Dec 16 11:00:27 UTC 2023 , Edited by admin on Sat Dec 16 11:00:27 UTC 2023
PRIMARY
CAS
1314795-11-3
Created by admin on Sat Dec 16 11:00:27 UTC 2023 , Edited by admin on Sat Dec 16 11:00:27 UTC 2023
PRIMARY
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SOLVATE->ANHYDROUS
TARGET -> INHIBITOR
SALT/SOLVATE -> PARENT
TARGET ORGANISM->INHIBITOR
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ACTIVE MOIETY