Terminology Service for NFDI4Health
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N-[(2R,3S,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

Go to external page http://purl.obolibrary.org/obo/CHEBI_123593

Term info

Label

N-[(2R,3S,6S)-6-[2-[(3,4-dichlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]-3-(1-piperidinyl)propanamide

database cross reference
Subsets

2_STAR

charge

0

formula

C23H31Cl2N3O4

has obo namespace

chebi_ontology

id

CHEBI:123593

inchi

InChI=1S/C23H31Cl2N3O4/c24-18-6-4-16(12-19(18)25)14-26-23(31)13-17-5-7-20(21(15-29)32-17)27-22(30)8-11-28-9-2-1-3-10-28/h4-7,12,17,20-21,29H,1-3,8-11,13-15H2,(H,26,31)(H,27,30)/t17-,20+,21+/m1/s1

inchikey

FPUISOVZIDCXHC-QMMLZNLJSA-N

mass

484.417

monoisotopicmass

483.16916

smiles

C1CCN(CC1)CCC(=O)N[C@H]2C=C[C@@H](O[C@H]2CO)CC(=O)NCC3=CC(=C(C=C3)Cl)Cl