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

Details

Stereochemistry ABSOLUTE
Molecular Formula C19H25FN4O5S2
Molecular Weight 472.554
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Vimnerixin

SMILES

C[C@@H](OC1=CC(NS(=O)(=O)N2CC(C)C2)=NC(SCC3=CC=C(F)C=C3)=N1)[C@@H](O)CO

InChI

InChIKey=UCCNQCNIPRKLRP-CJNGLKHVSA-N
InChI=1S/C19H25FN4O5S2/c1-12-8-24(9-12)31(27,28)23-17-7-18(29-13(2)16(26)10-25)22-19(21-17)30-11-14-3-5-15(20)6-4-14/h3-7,12-13,16,25-26H,8-11H2,1-2H3,(H,21,22,23)/t13-,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H25FN4O5S2
Molecular Weight 472.554
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:17:38 UTC 2023
Edited
by admin
on Sat Dec 16 15:17:38 UTC 2023
Record UNII
X09ORN2BF0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Vimnerixin
INN  
Official Name English
N-[6-[(1R,2S)-2,3-Dihydroxy-1-methylpropoxy]-2-[[(4-fluorophenyl)methyl]thio]-4-pyrimidinyl]-3-methyl-1-azetidinesulfonamide
Systematic Name English
N-(6-{[(2R,3S)-3,4-dihydroxybutan-2-yl]oxy}-2-{[(4-fluorophenyl)methyl]sulfanyl}pyrimidin-4-yl)-3-methylazetidine-1-sulfonamide
Systematic Name English
RIST4721
Code English
1-AZETIDINESULFONAMIDE, N-(6-((1R,2S)-2,3-DIHYDROXY-1-METHYLPROPOXY)-2-(((4-FLUOROPHENYL)METHYL)THIO)-4-PYRIMIDINYL)-3-METHYL-
Systematic Name English
vimnerixin [INN]
Common Name English
AZD4721
Code English
AZD 4721 [WHO-DD]
Common Name English
AZD-4721
Code English
RIST-4721
Code English
Code System Code Type Description
CAS
1418112-77-2
Created by admin on Sat Dec 16 15:17:38 UTC 2023 , Edited by admin on Sat Dec 16 15:17:38 UTC 2023
PRIMARY
NCI_THESAURUS
C190494
Created by admin on Sat Dec 16 15:17:38 UTC 2023 , Edited by admin on Sat Dec 16 15:17:38 UTC 2023
PRIMARY
FDA UNII
X09ORN2BF0
Created by admin on Sat Dec 16 15:17:38 UTC 2023 , Edited by admin on Sat Dec 16 15:17:38 UTC 2023
PRIMARY
SMS_ID
300000037198
Created by admin on Sat Dec 16 15:17:38 UTC 2023 , Edited by admin on Sat Dec 16 15:17:38 UTC 2023
PRIMARY
INN
12281
Created by admin on Sat Dec 16 15:17:38 UTC 2023 , Edited by admin on Sat Dec 16 15:17:38 UTC 2023
PRIMARY
PUBCHEM
71209600
Created by admin on Sat Dec 16 15:17:38 UTC 2023 , Edited by admin on Sat Dec 16 15:17:38 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
IN-VITRO
Related Record Type Details
ACTIVE MOIETY