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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H24F2N2O4
Molecular Weight 346.3696
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-466195

SMILES

[H][C@@]12CC[C@H](CN3CC(F)(F)C[C@H]3C(O)=O)C[C@]1([H])C[C@H](NC2)C(O)=O

InChI

InChIKey=OXQXJYQSWZFDBB-WJTVCTBASA-N
InChI=1S/C16H24F2N2O4/c17-16(18)5-13(15(23)24)20(8-16)7-9-1-2-10-6-19-12(14(21)22)4-11(10)3-9/h9-13,19H,1-8H2,(H,21,22)(H,23,24)/t9-,10-,11+,12-,13-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H24F2N2O4
Molecular Weight 346.3696
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:42:24 GMT 2023
Edited
by admin
on Fri Dec 15 15:42:24 GMT 2023
Record UNII
O46A5T721G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-466195
Common Name English
LY466195
Code English
3-ISOQUINOLINECARBOXYLIC ACID, 6-(((2S)-2-CARBOXY-4,4-DIFLUORO-1-PYRROLIDINYL)METHYL)DECAHYDRO-, (3S,4AR,6S,8AR)-
Systematic Name English
Code System Code Type Description
CAS
317844-33-0
Created by admin on Fri Dec 15 15:42:24 GMT 2023 , Edited by admin on Fri Dec 15 15:42:24 GMT 2023
PRIMARY
PUBCHEM
9935648
Created by admin on Fri Dec 15 15:42:24 GMT 2023 , Edited by admin on Fri Dec 15 15:42:24 GMT 2023
PRIMARY
FDA UNII
O46A5T721G
Created by admin on Fri Dec 15 15:42:24 GMT 2023 , Edited by admin on Fri Dec 15 15:42:24 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY