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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H13FN4O3S
Molecular Weight 336.341
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PNU-176665

SMILES

CC(=O)NC[C@H]1CN(C(=O)O1)C2=CC=C(C3=NN=CS3)C(F)=C2

InChI

InChIKey=BSCPNDKHDRLNFH-JTQLQIEISA-N
InChI=1S/C14H13FN4O3S/c1-8(20)16-5-10-6-19(14(21)22-10)9-2-3-11(12(15)4-9)13-18-17-7-23-13/h2-4,7,10H,5-6H2,1H3,(H,16,20)/t10-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PNU-176665
Code English
N-(((5S)-3-(3-FLUORO-4-(1,3,4-THIADIAZOL-2-YL)PHENYL)-2-OXO-5-OXAZOLIDINYL)METHYL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-(((5S)-3-(3-FLUORO-4-(1,3,4-THIADIAZOL-2-YL)PHENYL)-2-OXO-5-OXAZOLIDINYL)METHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
TTA4YAZ7R5
Created by admin on Sat Dec 16 07:33:09 GMT 2023 , Edited by admin on Sat Dec 16 07:33:09 GMT 2023
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PUBCHEM
10404743
Created by admin on Sat Dec 16 07:33:09 GMT 2023 , Edited by admin on Sat Dec 16 07:33:09 GMT 2023
PRIMARY
CAS
220009-87-0
Created by admin on Sat Dec 16 07:33:09 GMT 2023 , Edited by admin on Sat Dec 16 07:33:09 GMT 2023
PRIMARY