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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H18F3N3O3S
Molecular Weight 401.403
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SIRPEFENICOL

SMILES

CS(=N)(=O)C1=NC=C(C=C1)C2=CC=C(C=C2)[C@@H](O)[C@@H](CF)NC(=O)C(F)F

InChI

InChIKey=BCSOJZOJNNYSQM-GDVFORLASA-N
InChI=1S/C17H18F3N3O3S/c1-27(21,26)14-7-6-12(9-22-14)10-2-4-11(5-3-10)15(24)13(8-18)23-17(25)16(19)20/h2-7,9,13,15-16,21,24H,8H2,1H3,(H,23,25)/t13-,15-,27?/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H18F3N3O3S
Molecular Weight 401.403
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 18:57:47 GMT 2023
Edited
by admin
on Sat Dec 16 18:57:47 GMT 2023
Record UNII
S9ZBQ4F25R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SIRPEFENICOL
USAN   INN  
Official Name English
sirpefenicol [INN]
Common Name English
ACETAMIDE, 2,2-DIFLUORO-N-((1S,2R)-1-(FLUOROMETHYL)-2-HYDROXY-2-(4-(6-(S-METHYLSULFONIMIDOYL)-3-PYRIDINYL)PHENYL)ETHYL)-
Systematic Name English
ZTS-00007928
Code English
SIRPEFENICOL [USAN]
Common Name English
2,2-DIFLUORO-N-((1R,2S)-3-FLUORO-1-HYDROXY-1-(4-(6-METHANESULFONIMIDOYLPYRIDIN-3-YL)PHENYL)PROPAN-2-YL)ACETAMIDE
Common Name English
Code System Code Type Description
PUBCHEM
86300698
Created by admin on Sat Dec 16 18:57:47 GMT 2023 , Edited by admin on Sat Dec 16 18:57:47 GMT 2023
PRIMARY
NCI_THESAURUS
C186412
Created by admin on Sat Dec 16 18:57:47 GMT 2023 , Edited by admin on Sat Dec 16 18:57:47 GMT 2023
PRIMARY
SMS_ID
300000023616
Created by admin on Sat Dec 16 18:57:47 GMT 2023 , Edited by admin on Sat Dec 16 18:57:47 GMT 2023
PRIMARY
USAN
GH-197
Created by admin on Sat Dec 16 18:57:47 GMT 2023 , Edited by admin on Sat Dec 16 18:57:47 GMT 2023
PRIMARY
INN
11643
Created by admin on Sat Dec 16 18:57:47 GMT 2023 , Edited by admin on Sat Dec 16 18:57:47 GMT 2023
PRIMARY
CAS
1632310-24-7
Created by admin on Sat Dec 16 18:57:47 GMT 2023 , Edited by admin on Sat Dec 16 18:57:47 GMT 2023
PRIMARY
FDA UNII
S9ZBQ4F25R
Created by admin on Sat Dec 16 18:57:47 GMT 2023 , Edited by admin on Sat Dec 16 18:57:47 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY