N-[(5S,6R,9R)-8-(cyclobutanecarbonyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide (CHEBI:98379)

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CHEBI:98379 - N-[(5S,6R,9R)-8-(cyclobutanecarbonyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide

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ChEBI ID	CHEBI:98379
ChEBI Name	N-[(5S,6R,9R)-8-(cyclobutanecarbonyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide
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Last Modified	7 September 2020
Downloads	Molfile

Formula	C27H36N4O6
Net Charge	0
Average Mass	512.607
Monoisotopic Mass	512.26348
SMILES	CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)c3cc(C)on3)cc2OC[C@@H](C)N(C(=O)C2CCC2)C[C@H]1C
InChI	InChI=1S/C27H36N4O6/c1-16-13-31(26(33)19-7-6-8-19)17(2)15-36-23-12-20(28-25(32)22-11-18(3)37-29-22)9-10-21(23)27(34)30(4)14-24(16)35-5/h9-12,16-17,19,24H,6-8,13-15H2,1-5H3,(H,28,32)/t16-,17-,24-/m1/s1
InChIKey	GMAYLDSADPOMGV-HOZJOUCCSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(5S,6R,9R)-8-(cyclobutanecarbonyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide (CHEBI:98379) is a azamacrocycle (CHEBI:52898)
	N-[(5S,6R,9R)-8-(cyclobutanecarbonyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide (CHEBI:98379) is a cyclobutanes (CHEBI:156473)
	N-[(5S,6R,9R)-8-(cyclobutanecarbonyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide (CHEBI:98379) is a lactam (CHEBI:24995)

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