N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:122650)

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CHEBI:122650 - N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

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ChEBI ID	CHEBI:122650
ChEBI Name	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
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Downloads	Molfile

Formula	C27H42N4O6
Net Charge	0
Average Mass	518.655
Monoisotopic Mass	518.31044
SMILES	CCCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(C(=O)CN1CCOCC1)[C@H](C)CO2
InChI	InChI=1S/C27H42N4O6/c1-6-7-25(32)28-21-8-9-23-22(14-21)27(34)29(4)16-24(35-5)19(2)15-31(20(3)18-37-23)26(33)17-30-10-12-36-13-11-30/h8-9,14,19-20,24H,6-7,10-13,15-18H2,1-5H3,(H,28,32)/t19-,20-,24-/m1/s1
InChIKey	DTHIKOBEBGZASF-YOSAUDMPSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:122650) is a azamacrocycle (CHEBI:52898)
	N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:122650) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-34093	LINCS