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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H23FN4O3S
Molecular Weight 346.421
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ASP-8497 FREE BASE

SMILES

CC1(CCN(CC1)S(C)(=O)=O)NCC(=O)N2C[C@@H](F)C[C@H]2C#N

InChI

InChIKey=ZPUILNOHDOBYOB-RYUDHWBXSA-N
InChI=1S/C14H23FN4O3S/c1-14(3-5-18(6-4-14)23(2,21)22)17-9-13(20)19-10-11(15)7-12(19)8-16/h11-12,17H,3-7,9-10H2,1-2H3/t11-,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C14H23FN4O3S
Molecular Weight 346.421
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 Sat Dec 16 10:04:49 GMT 2023
Edited
by admin
on Sat Dec 16 10:04:49 GMT 2023
Record UNII
LTC01SH9PY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ASP-8497 FREE BASE
Common Name English
ANESULFONYL)PIPERIDIN-4-YL)AMINO)ACETYL)PYRROLIDINE-2-CARBONITRILE
Systematic Name English
2-PYRROLIDINECARBONITRILE, 4-FLUORO-1-(((4-METHYL-1-(METHYLSULFONYL)-4-PIPERIDINYL)AMINO)ACETYL)-, (2S,4S)-
Systematic Name English
2-PYRROLIDINECARBONITRILE, 4-FLUORO-1-(2-((4-METHYL-1-(METHYLSULFONYL)-4-PIPERIDINYL)AMINO)ACETYL)-, (2S,4S)-
Systematic Name English
Code System Code Type Description
FDA UNII
LTC01SH9PY
Created by admin on Sat Dec 16 10:04:49 GMT 2023 , Edited by admin on Sat Dec 16 10:04:49 GMT 2023
PRIMARY
CAS
651055-25-3
Created by admin on Sat Dec 16 10:04:49 GMT 2023 , Edited by admin on Sat Dec 16 10:04:49 GMT 2023
PRIMARY
PUBCHEM
24779774
Created by admin on Sat Dec 16 10:04:49 GMT 2023 , Edited by admin on Sat Dec 16 10:04:49 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY