N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:110684)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:110684 - N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

Take structure to advanced search

ChEBI ID	CHEBI:110684
ChEBI Name	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
Stars
Downloads	Molfile

Formula	C28H38N4O5
Net Charge	0
Average Mass	510.635
Monoisotopic Mass	510.28422
SMILES	CCCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(C(=O)Cc1cccnc1)C[C@@H](C)[C@H](OC)CN(C)C2=O
InChI	InChI=1S/C28H38N4O5/c1-6-8-26(33)30-22-10-11-23-24(14-22)37-18-20(3)32(27(34)13-21-9-7-12-29-15-21)16-19(2)25(36-5)17-31(4)28(23)35/h7,9-12,14-15,19-20,25H,6,8,13,16-18H2,1-5H3,(H,30,33)/t19-,20-,25-/m1/s1
InChIKey	UZEGMUHNMBZQHX-UMEGOILYSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:110684) is a azamacrocycle (CHEBI:52898)
	N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[1-oxo-2-(3-pyridinyl)ethyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:110684) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-22129	LINCS