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]cyclopropanecarboxamide (CHEBI:98908)

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CHEBI:98908 - 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]cyclopropanecarboxamide

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ChEBI ID	CHEBI:98908
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]cyclopropanecarboxamide
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Downloads	Molfile

Formula	C27H40N4O6
Net Charge	0
Average Mass	516.639
Monoisotopic Mass	516.29478
SMILES	CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)C3CC3)ccc2OC[C@@H](C)N(C(=O)CN2CCOCC2)C[C@H]1C
InChI	InChI=1S/C27H40N4O6/c1-18-14-31(25(32)16-30-9-11-36-12-10-30)19(2)17-37-23-8-7-21(28-26(33)20-5-6-20)13-22(23)27(34)29(3)15-24(18)35-4/h7-8,13,18-20,24H,5-6,9-12,14-17H2,1-4H3,(H,28,33)/t18-,19-,24-/m1/s1
InChIKey	UGPRBZOFAYTTOL-KHCICDEESA-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]cyclopropanecarboxamide (CHEBI:98908) 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]cyclopropanecarboxamide (CHEBI:98908) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-10287	LINCS