CHEBI:126489 - (2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(2-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

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ChEBI Name (2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(2-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 ChEBI ID CHEBI:126489 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C27H35FN4O3 Net Charge 0 Average Mass 482.591 Monoisotopic Mass 482.26932 InChI InChI=1S/C27H35FN4O3/c1-19-15-32(20(2)18-33)27(34)23-13-21(9-8-12-30(3)4)14-29-26(23)35-25(19)17-31(5)16-22-10-6-7-11-24(22)28/h6-7,10-11,13-14,19-20,25,33H,12,15-18H2,1-5H3/t19-,20-,25-/m1/s1 InChIKey VFKJMYCCVOFSSP-UMEGOILYSA-N SMILES C[C@@H]1CN(C(=O)C2=C(N=CC(=C2)C#CCN(C)C)O[C@@H]1CN(C)CC3=CC=CC=C3F)[C@H](C)CO Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing (2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-2-[[(2-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 (CHEBI:126489) is a aromatic amine (CHEBI:33860) Manual Xref Database LSM-38053 LINCS View more database links