N-[(4R,7R,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:122565)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:122565 - N-[(4R,7R,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-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:122565
ChEBI Name	N-[(4R,7R,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
Stars
Downloads	Molfile

Formula	C26H39N3O5
Net Charge	0
Average Mass	473.614
Monoisotopic Mass	473.28897
SMILES	CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(C(=O)CC1CC1)[C@H](C)CO2
InChI	InChI=1S/C26H39N3O5/c1-6-7-24(30)27-20-10-11-22-21(13-20)26(32)28(4)15-23(33-5)17(2)14-29(18(3)16-34-22)25(31)12-19-8-9-19/h10-11,13,17-19,23H,6-9,12,14-16H2,1-5H3,(H,27,30)/t17-,18-,23-/m1/s1
InChIKey	MQBPYFVBIBWVKN-PMAPCBKXSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4R,7R,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:122565) is a azamacrocycle (CHEBI:52898)
	N-[(4R,7R,8S)-5-(2-cyclopropyl-1-oxoethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:122565) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-34008	LINCS