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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H25N3O4S
Molecular Weight 415.506
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-2599506

SMILES

O=C(NC1=NC=CN=C1)[C@H](CC2CCOCC2)C3=CC=C(C=C3)S(=O)(=O)C4CC4

InChI

InChIKey=DQIITKNITDKAJZ-LJQANCHMSA-N
InChI=1S/C21H25N3O4S/c25-21(24-20-14-22-9-10-23-20)19(13-15-7-11-28-12-8-15)16-1-3-17(4-2-16)29(26,27)18-5-6-18/h1-4,9-10,14-15,18-19H,5-8,11-13H2,(H,23,24,25)/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula C21H25N3O4S
Molecular Weight 415.506
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 10:27:54 GMT 2023
Edited
by admin
on Sat Dec 16 10:27:54 GMT 2023
Record UNII
W4S5EBH81C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-2599506
Common Name English
GKA (R)-1
Common Name English
GLUCOKINASE ACTIVATOR (GKA) (R)-1
Common Name English
(R)-2-(4-(CYCLOPROPYLSULFONYL)PHENYL)-N-(PYRAZIN-2-YL)-3-(TETRAHYDRO-2H-PYRAN-4-YL)PROPANAMIDE
Systematic Name English
(R)-2-(4-(CYCLOPROPYLSULFONYL)PHENYL)-N-(PYRAZIN-2-YL)-3-(TETRAHYDROPYRAN-4-YL)PROPIONAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
W4S5EBH81C
Created by admin on Sat Dec 16 10:27:54 GMT 2023 , Edited by admin on Sat Dec 16 10:27:54 GMT 2023
PRIMARY
CAS
745051-65-4
Created by admin on Sat Dec 16 10:27:54 GMT 2023 , Edited by admin on Sat Dec 16 10:27:54 GMT 2023
PRIMARY
PUBCHEM
11517248
Created by admin on Sat Dec 16 10:27:54 GMT 2023 , Edited by admin on Sat Dec 16 10:27:54 GMT 2023
PRIMARY
SMS_ID
300000042461
Created by admin on Sat Dec 16 10:27:54 GMT 2023 , Edited by admin on Sat Dec 16 10:27:54 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY