N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:104264)

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CHEBI:104264 - N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

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ChEBI ID	CHEBI:104264
ChEBI Name	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
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Downloads	Molfile

Formula	C28H38N4O5
Net Charge	0
Average Mass	510.635
Monoisotopic Mass	510.28422
SMILES	CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(C(=O)Cc1ccccn1)[C@H](C)CO2
InChI	InChI=1S/C28H38N4O5/c1-6-9-26(33)30-22-11-12-24-23(14-22)28(35)31(4)17-25(36-5)19(2)16-32(20(3)18-37-24)27(34)15-21-10-7-8-13-29-21/h7-8,10-14,19-20,25H,6,9,15-18H2,1-5H3,(H,30,33)/t19-,20-,25-/m1/s1
InChIKey	MKBXFNPKCUJSKG-UMEGOILYSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:104264) is a azamacrocycle (CHEBI:52898)
	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[1-oxo-2-(2-pyridinyl)ethyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:104264) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-15629	LINCS