N-[(4R,7R,8R)-5-[cyclopropyl(oxo)methyl]-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:110614)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:110614 - N-[(4R,7R,8R)-5-[cyclopropyl(oxo)methyl]-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:110614
ChEBI Name	N-[(4R,7R,8R)-5-[cyclopropyl(oxo)methyl]-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	C26H34N4O6
Net Charge	0
Average Mass	498.580
Monoisotopic Mass	498.24783
SMILES	CO[C@H]1CN(C)C(=O)c2cc(NC(=O)c3cc(C)on3)ccc2OC[C@@H](C)N(C(=O)C2CC2)C[C@H]1C
InChI	InChI=1S/C26H34N4O6/c1-15-12-30(25(32)18-6-7-18)16(2)14-35-22-9-8-19(27-24(31)21-10-17(3)36-28-21)11-20(22)26(33)29(4)13-23(15)34-5/h8-11,15-16,18,23H,6-7,12-14H2,1-5H3,(H,27,31)/t15-,16-,23+/m1/s1
InChIKey	ZNOAHICTVVWKDV-LNPFQXMTSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4R,7R,8R)-5-[cyclopropyl(oxo)methyl]-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:110614) is a azamacrocycle (CHEBI:52898)
	N-[(4R,7R,8R)-5-[cyclopropyl(oxo)methyl]-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:110614) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-22059	LINCS