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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H17NO4
Molecular Weight 263.2891
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of LK-157

SMILES

[H][C@]12N(C(=O)\C1=C\C)C(C(O)=O)=C3[C@H](CCC[C@]23[H])OC

InChI

InChIKey=ACQFJWSLWQLLIA-PLWQYUFKSA-N
InChI=1S/C14H17NO4/c1-3-7-11-8-5-4-6-9(19-2)10(8)12(14(17)18)15(11)13(7)16/h3,8-9,11H,4-6H2,1-2H3,(H,17,18)/b7-3+/t8-,9-,11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H17NO4
Molecular Weight 263.2891
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:30:53 GMT 2023
Edited
by admin
on Sat Dec 16 08:30:53 GMT 2023
Record UNII
64O9XWJ4I5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LK-157
Common Name English
AZETO(2,1-A)ISOINDOLE-4-CARBOXYLIC ACID, 1-ETHYLIDENE-1,2,5,6,7,8,8A,8B-OCTAHYDRO-5-METHOXY-2-OXO-, (1E,5S,8AS,8BR)-
Systematic Name English
Code System Code Type Description
CAS
209536-74-3
Created by admin on Sat Dec 16 08:30:53 GMT 2023 , Edited by admin on Sat Dec 16 08:30:53 GMT 2023
PRIMARY
FDA UNII
64O9XWJ4I5
Created by admin on Sat Dec 16 08:30:53 GMT 2023 , Edited by admin on Sat Dec 16 08:30:53 GMT 2023
PRIMARY
PUBCHEM
10199149
Created by admin on Sat Dec 16 08:30:53 GMT 2023 , Edited by admin on Sat Dec 16 08:30:53 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY