Terminology Service for NFDI4Health
JSON

N'-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N'-(3-fluorophenyl)-N-(3-pyridinyl)butanediamide

Go to external page http://purl.obolibrary.org/obo/CHEBI_117169

Term info

Label

N'-[2-(cyclopentylamino)-2-oxo-1-pyridin-4-ylethyl]-N'-(3-fluorophenyl)-N-(3-pyridinyl)butanediamide

database cross reference
Subsets

2_STAR

charge

0

formula

C27H28FN5O3

has obo namespace

chebi_ontology

id

CHEBI:117169

inchi

InChI=1S/C27H28FN5O3/c28-20-5-3-9-23(17-20)33(25(35)11-10-24(34)31-22-8-4-14-30-18-22)26(19-12-15-29-16-13-19)27(36)32-21-6-1-2-7-21/h3-5,8-9,12-18,21,26H,1-2,6-7,10-11H2,(H,31,34)(H,32,36)

inchikey

ARZXORPLIISFEG-UHFFFAOYSA-N

mass

489.542

monoisotopicmass

489.21762

smiles

C1CCC(C1)NC(=O)C(C2=CC=NC=C2)N(C3=CC(=CC=C3)F)C(=O)CCC(=O)NC4=CN=CC=C4