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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18FN3O6S3
Molecular Weight 463.524
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FR-217840

SMILES

CS(=O)(=O)N1CCN([C@@H](C1)C(=O)NO)S(=O)(=O)C2=CC=C(S2)C3=CC=C(F)C=C3

InChI

InChIKey=YFWUVSPVKPCLSA-ZDUSSCGKSA-N
InChI=1S/C16H18FN3O6S3/c1-28(23,24)19-8-9-20(13(10-19)16(21)18-22)29(25,26)15-7-6-14(27-15)11-2-4-12(17)5-3-11/h2-7,13,22H,8-10H2,1H3,(H,18,21)/t13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H18FN3O6S3
Molecular Weight 463.524
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:17:00 GMT 2023
Edited
by admin
on Sat Dec 16 09:17:00 GMT 2023
Record UNII
AI864ZBP4D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FR-217840
Common Name English
2-PIPERAZINECARBOXAMIDE, 1-((5-(4-FLUOROPHENYL)-2-THIENYL)SULFONYL)-N-HYDROXY-4-(METHYLSULFONYL)-, (2S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
11488072
Created by admin on Sat Dec 16 09:17:00 GMT 2023 , Edited by admin on Sat Dec 16 09:17:00 GMT 2023
PRIMARY
CAS
848444-16-6
Created by admin on Sat Dec 16 09:17:00 GMT 2023 , Edited by admin on Sat Dec 16 09:17:00 GMT 2023
PRIMARY
FDA UNII
AI864ZBP4D
Created by admin on Sat Dec 16 09:17:00 GMT 2023 , Edited by admin on Sat Dec 16 09:17:00 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY