N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:110774)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:110774 - N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

Take structure to advanced search

ChEBI ID	CHEBI:110774
ChEBI Name	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
Stars
Downloads	Molfile

Formula	C26H35N5O5
Net Charge	0
Average Mass	497.596
Monoisotopic Mass	497.26382
SMILES	CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@H](C)CN(C(=O)c1cnccn1)[C@@H](C)CO2
InChI	InChI=1S/C26H35N5O5/c1-6-7-24(32)29-19-8-9-22-20(12-19)25(33)30(4)15-23(35-5)17(2)14-31(18(3)16-36-22)26(34)21-13-27-10-11-28-21/h8-13,17-18,23H,6-7,14-16H2,1-5H3,(H,29,32)/t17-,18+,23+/m1/s1
InChIKey	BHMAENWMFITTIK-STSQHVNTSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:110774) is a azamacrocycle (CHEBI:52898)
	N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[oxo(2-pyrazinyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:110774) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-22218	LINCS