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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H29FN2O4
Molecular Weight 416.4858
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ASP-1645

SMILES

C[C@H](OC1=CN(C2CCCC2)C3=C(C=C(F)C(NC4CCCCC4)=C3)C1=O)C(O)=O

InChI

InChIKey=CRWGPQQAFJBINX-AWEZNQCLSA-N
InChI=1S/C23H29FN2O4/c1-14(23(28)29)30-21-13-26(16-9-5-6-10-16)20-12-19(18(24)11-17(20)22(21)27)25-15-7-3-2-4-8-15/h11-16,25H,2-10H2,1H3,(H,28,29)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H29FN2O4
Molecular Weight 416.4858
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 Mon Mar 31 23:00:41 GMT 2025
Edited
by admin
on Mon Mar 31 23:00:41 GMT 2025
Record UNII
M5SN288R8N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPANOIC ACID, 2-((7-(CYCLOHEXYLAMINO)-1-CYCLOPENTYL-6-FLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINYL)OXY)-, (2S)-
Preferred Name English
ASP-1645
Common Name English
Code System Code Type Description
CAS
1347392-70-4
Created by admin on Mon Mar 31 23:00:41 GMT 2025 , Edited by admin on Mon Mar 31 23:00:41 GMT 2025
PRIMARY
PUBCHEM
23653460
Created by admin on Mon Mar 31 23:00:41 GMT 2025 , Edited by admin on Mon Mar 31 23:00:41 GMT 2025
PRIMARY
FDA UNII
M5SN288R8N
Created by admin on Mon Mar 31 23:00:41 GMT 2025 , Edited by admin on Mon Mar 31 23:00:41 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY