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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12N2O2S
Molecular Weight 236.29
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (S)-N-DEHYDROXYZILEUTON (R)-SULFOXIDE

SMILES

C[C@H](NC(N)=O)C1=CC2=C(C=CC=C2)[S@+]1[O-]

InChI

InChIKey=KGUIRZVMBWMQQZ-HYORBCNSSA-N
InChI=1S/C11H12N2O2S/c1-7(13-11(12)14)10-6-8-4-2-3-5-9(8)16(10)15/h2-7H,1H3,(H3,12,13,14)/t7-,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H12N2O2S
Molecular Weight 236.29
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 Thu Jul 06 21:15:29 UTC 2023
Edited
by admin
on Thu Jul 06 21:15:29 UTC 2023
Record UNII
N5BK7P9ENT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(S)-N-DEHYDROXYZILEUTON (R)-SULFOXIDE
Common Name English
(S)-ABBOTT-66193 (R)-SULPHOXIDE
Common Name English
UREA, (1-BENZO(B)THIEN-2-YLETHYL)-, S-OXIDE, (R*,S*)-
Common Name English
UREA, (1-(1-OXIDOBENZO(B)THIEN-2-YL)ETHYL)-, (R*,S*)-
Systematic Name English
Code System Code Type Description
CAS
171203-29-5
Created by admin on Thu Jul 06 21:15:29 UTC 2023 , Edited by admin on Thu Jul 06 21:15:29 UTC 2023
PRIMARY
FDA UNII
N5BK7P9ENT
Created by admin on Thu Jul 06 21:15:29 UTC 2023 , Edited by admin on Thu Jul 06 21:15:29 UTC 2023
PRIMARY
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