N-[[(2S,3S)-8-(4-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide (CHEBI:113992)

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CHEBI:113992 - N-[[(2S,3S)-8-(4-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide

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ChEBI ID	CHEBI:113992
ChEBI Name	N-[[(2S,3S)-8-(4-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide
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Downloads	Molfile

Formula	C25H30N4O5
Net Charge	0
Average Mass	466.538
Monoisotopic Mass	466.22162
SMILES	COCC(=O)N(C)C[C@H]1Oc2ncc(-c3ccc(C#N)cc3)cc2C(=O)N([C@H](C)CO)C[C@@H]1C
InChI	InChI=1S/C25H30N4O5/c1-16-12-29(17(2)14-30)25(32)21-9-20(19-7-5-18(10-26)6-8-19)11-27-24(21)34-22(16)13-28(3)23(31)15-33-4/h5-9,11,16-17,22,30H,12-15H2,1-4H3/t16-,17+,22+/m0/s1
InChIKey	NTWQDWFFMZTMNG-GSHUGGBRSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[[(2S,3S)-8-(4-cyanophenyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-methoxy-N-methylacetamide (CHEBI:113992) is a phenylpyridine (CHEBI:38193)

Manual Xrefs	Databases
LSM-25424	LINCS