N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:112103)

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CHEBI:112103 - N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

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ChEBI ID	CHEBI:112103
ChEBI Name	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
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Downloads	Molfile

Formula	C27H36N4O5
Net Charge	0
Average Mass	496.608
Monoisotopic Mass	496.26857
SMILES	CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(C(=O)c1ccncc1)[C@H](C)CO2
InChI	InChI=1S/C27H36N4O5/c1-6-7-25(32)29-21-8-9-23-22(14-21)27(34)30(4)16-24(35-5)18(2)15-31(19(3)17-36-23)26(33)20-10-12-28-13-11-20/h8-14,18-19,24H,6-7,15-17H2,1-5H3,(H,29,32)/t18-,19-,24-/m1/s1
InChIKey	PWNDPCFAFIGLCA-KHCICDEESA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:112103) is a azamacrocycle (CHEBI:52898)
	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(pyridin-4-yl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:112103) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-23516	LINCS