N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:104441)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:104441 - N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide

Take structure to advanced search

ChEBI ID	CHEBI:104441
ChEBI Name	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
Stars
Downloads	Molfile

Formula	C25H34N4O4
Net Charge	0
Average Mass	454.571
Monoisotopic Mass	454.25801
SMILES	CO[C@@H]1CN(C)C(=O)c2cc(NC(C)=O)ccc2OC[C@H](C)N(Cc2cccnc2)C[C@@H]1C
InChI	InChI=1S/C25H34N4O4/c1-17-13-29(14-20-7-6-10-26-12-20)18(2)16-33-23-9-8-21(27-19(3)30)11-22(23)25(31)28(4)15-24(17)32-5/h6-12,17-18,24H,13-16H2,1-5H3,(H,27,30)/t17-,18-,24+/m0/s1
InChIKey	POIAECOHAGPJOS-LLJLJFOGSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:104441) is a azamacrocycle (CHEBI:52898)
	N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(3-pyridinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:104441) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-15805	LINCS