N-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide (CHEBI:110642)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:110642 - N-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide

Take structure to advanced search

ChEBI ID	CHEBI:110642
ChEBI Name	N-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide
Stars
Downloads	Molfile

Formula	C24H32N4O6
Net Charge	0
Average Mass	472.542
Monoisotopic Mass	472.23218
SMILES	CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)c3cc(C)on3)ccc2OC[C@@H](C)N(C(C)=O)C[C@H]1C
InChI	InChI=1S/C24H32N4O6/c1-14-11-28(17(4)29)15(2)13-33-21-8-7-18(25-23(30)20-9-16(3)34-26-20)10-19(21)24(31)27(5)12-22(14)32-6/h7-10,14-15,22H,11-13H2,1-6H3,(H,25,30)/t14-,15-,22-/m1/s1
InChIKey	XSWCXHAXMDYWQG-DOQJBMMISA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide (CHEBI:110642) is a azamacrocycle (CHEBI:52898)
	N-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-3-isoxazolecarboxamide (CHEBI:110642) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-22087	LINCS