N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:106472)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:106472 - N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide

Take structure to advanced search

ChEBI ID	CHEBI:106472
ChEBI Name	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide
Stars
Downloads	Molfile

Formula	C25H35N5O4
Net Charge	0
Average Mass	469.586
Monoisotopic Mass	469.26890
SMILES	CCC(=O)Nc1ccc2c(c1)OC[C@@H](C)N(Cc1cncnc1)C[C@H](C)[C@H](OC)CN(C)C2=O
InChI	InChI=1S/C25H35N5O4/c1-6-24(31)28-20-7-8-21-22(9-20)34-15-18(3)30(13-19-10-26-16-27-11-19)12-17(2)23(33-5)14-29(4)25(21)32/h7-11,16-18,23H,6,12-15H2,1-5H3,(H,28,31)/t17-,18+,23+/m0/s1
InChIKey	GKKKBEGITMWCFG-YZZKKUAISA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:106472) is a azamacrocycle (CHEBI:52898)
	N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(5-pyrimidinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:106472) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-17831	LINCS