2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:110831)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:110831 - 2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-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:110831
ChEBI Name	2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
Stars
Downloads	Molfile

Formula	C25H35N5O5
Net Charge	0
Average Mass	485.585
Monoisotopic Mass	485.26382
SMILES	COCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@H](C)CN(Cc1cncnc1)[C@@H](C)CO2
InChI	InChI=1S/C25H35N5O5/c1-17-11-30(12-19-9-26-16-27-10-19)18(2)14-35-22-7-6-20(28-24(31)15-33-4)8-21(22)25(32)29(3)13-23(17)34-5/h6-10,16-18,23H,11-15H2,1-5H3,(H,28,31)/t17-,18+,23+/m1/s1
InChIKey	LMAOWKPBCKGOJC-STSQHVNTSA-N

ChEBI Ontology

Outgoing Relation(s)
	2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:110831) is a azamacrocycle (CHEBI:52898)
	2-methoxy-N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide (CHEBI:110831) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-22275	LINCS