Preferred Name

(2S,3R)-8-(1-cyclopentenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

ID

http://purl.obolibrary.org/obo/CHEBI_130224

charge

0

database_cross_reference

LINCS:LSM-41773

formula

C27H34FN3O3

has_obo_namespace

chebi_ontology

id

CHEBI:130224

in_subset

http://purl.obolibrary.org/obo/chebi#2_STAR

inchi

InChI=1S/C27H34FN3O3/c1-18-14-31(19(2)17-32)27(33)24-12-22(21-8-4-5-9-21)13-29-26(24)34-25(18)16-30(3)15-20-7-6-10-23(28)11-20/h6-8,10-13,18-19,25,32H,4-5,9,14-17H2,1-3H3/t18-,19-,25-/m1/s1

inchikey

NBDIGSALJWDELS-MPCDZSKCSA-N

label

(2S,3R)-8-(1-cyclopentenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

mass

467.577

monoisotopicmass

467.25842

notation

CHEBI:130224

prefLabel

(2S,3R)-8-(1-cyclopentenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one

smiles

C[C@@H]1CN(C(=O)C2=C(N=CC(=C2)C3=CCCC3)O[C@@H]1CN(C)CC4=CC(=CC=C4)F)[C@H](C)CO

treeView

http://purl.obolibrary.org/obo/CHEBI_33860

subClassOf

http://purl.obolibrary.org/obo/CHEBI_33860

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