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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H9NO2S
Molecular Weight 159.206
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CITIOLONE, (R)-

SMILES

CC(=O)N[C@@H]1CCSC1=O

InChI

InChIKey=NRFJZTXWLKPZAV-RXMQYKEDSA-N
InChI=1S/C6H9NO2S/c1-4(8)7-5-2-3-10-6(5)9/h5H,2-3H2,1H3,(H,7,8)/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H9NO2S
Molecular Weight 159.206
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 10:29:25 GMT 2023
Edited
by admin
on Sat Dec 16 10:29:25 GMT 2023
Record UNII
EEH9607VG6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CITIOLONE, (R)-
Common Name English
ACETAMIDE, N-(TETRAHYDRO-2-OXO-3-THIENYL), (R)-
Systematic Name English
Code System Code Type Description
CAS
183072-09-5
Created by admin on Sat Dec 16 10:29:25 GMT 2023 , Edited by admin on Sat Dec 16 10:29:25 GMT 2023
PRIMARY
FDA UNII
EEH9607VG6
Created by admin on Sat Dec 16 10:29:25 GMT 2023 , Edited by admin on Sat Dec 16 10:29:25 GMT 2023
PRIMARY
PUBCHEM
6604291
Created by admin on Sat Dec 16 10:29:25 GMT 2023 , Edited by admin on Sat Dec 16 10:29:25 GMT 2023
PRIMARY
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