(4R,7R,8S)-N-(2-fluorophenyl)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide (CHEBI:101443)

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CHEBI:101443 - (4R,7R,8S)-N-(2-fluorophenyl)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide

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ChEBI ID	CHEBI:101443
ChEBI Name	(4R,7R,8S)-N-(2-fluorophenyl)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
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Downloads	Molfile

Formula	C27H35FN4O5
Net Charge	0
Average Mass	514.598
Monoisotopic Mass	514.25915
SMILES	CCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(C(=O)Nc1ccccc1F)[C@H](C)CO2
InChI	InChI=1S/C27H35FN4O5/c1-6-25(33)29-19-11-12-23-20(13-19)26(34)31(4)15-24(36-5)17(2)14-32(18(3)16-37-23)27(35)30-22-10-8-7-9-21(22)28/h7-13,17-18,24H,6,14-16H2,1-5H3,(H,29,33)(H,30,35)/t17-,18-,24-/m1/s1
InChIKey	RUAQTZPJPSJOEM-QZTZHPFYSA-N

ChEBI Ontology

Outgoing Relation(s)
	(4R,7R,8S)-N-(2-fluorophenyl)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide (CHEBI:101443) is a azamacrocycle (CHEBI:52898)
	(4R,7R,8S)-N-(2-fluorophenyl)-8-methoxy-4,7,10-trimethyl-11-oxo-14-(1-oxopropylamino)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide (CHEBI:101443) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-12806	LINCS