Terminology Service for NFDI4Health

N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide

Go to external page http://purl.obolibrary.org/obo/CHEBI_128943


Term info

Label

N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide

database cross reference
Subsets

2_STAR

charge

0

formula

C29H41N5O5

has obo namespace

chebi_ontology

id

CHEBI:128943

inchi

InChI=1S/C29H41N5O5/c1-21-17-34(22(2)20-35)29(37)25-16-24(31-28(36)8-11-33-12-14-38-15-13-33)4-5-26(25)39-27(21)19-32(3)18-23-6-9-30-10-7-23/h4-7,9-10,16,21-22,27,35H,8,11-15,17-20H2,1-3H3,(H,31,36)/t21-,22+,27-/m0/s1

inchikey

VXKDMLCNRLNBMM-XXAUWVGASA-N

mass

539.667

monoisotopicmass

539.31077

smiles

C[C@H]1CN(C(=O)C2=C(C=CC(=C2)NC(=O)CCN3CCOCC3)O[C@H]1CN(C)CC4=CC=NC=C4)[C@H](C)CO