1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea (CHEBI:104508)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:104508 - 1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea

Take structure to advanced search

ChEBI ID	CHEBI:104508
ChEBI Name	1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
Stars
Downloads	Molfile

Formula	C24H38N4O5
Net Charge	0
Average Mass	462.591
Monoisotopic Mass	462.28422
SMILES	CCCNC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@@H](C)CN(C(=O)CC)[C@@H](C)CO2
InChI	InChI=1S/C24H38N4O5/c1-7-11-25-24(31)26-18-9-10-20-19(12-18)23(30)27(5)14-21(32-6)16(3)13-28(22(29)8-2)17(4)15-33-20/h9-10,12,16-17,21H,7-8,11,13-15H2,1-6H3,(H2,25,26,31)/t16-,17-,21-/m0/s1
InChIKey	WKMZWDZZZDEYCM-FIKGOQFSSA-N

ChEBI Ontology

Outgoing Relation(s)
	1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea (CHEBI:104508) is a azamacrocycle (CHEBI:52898)
	1-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(1-oxopropyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea (CHEBI:104508) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-15872	LINCS