N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[(5-phenyl-3-isoxazolyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:99212)

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CHEBI:99212 - N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[(5-phenyl-3-isoxazolyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

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ChEBI ID	CHEBI:99212
ChEBI Name	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[(5-phenyl-3-isoxazolyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
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Downloads	Molfile

Formula	C31H40N4O5
Net Charge	0
Average Mass	548.684
Monoisotopic Mass	548.29987
SMILES	CCCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(Cc1cc(-c3ccccc3)on1)C[C@@H](C)[C@H](OC)CN(C)C2=O
InChI	InChI=1S/C31H40N4O5/c1-6-10-30(36)32-24-13-14-26-28(15-24)39-20-22(3)35(17-21(2)29(38-5)19-34(4)31(26)37)18-25-16-27(40-33-25)23-11-8-7-9-12-23/h7-9,11-16,21-22,29H,6,10,17-20H2,1-5H3,(H,32,36)/t21-,22-,29-/m1/s1
InChIKey	PSLHRRXQPKXPKM-IEOSBIPESA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[(5-phenyl-3-isoxazolyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:99212) is a azamacrocycle (CHEBI:52898)
	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[(5-phenyl-3-isoxazolyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:99212) is a lactam (CHEBI:24995)

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