N-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide (CHEBI:98519)

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CHEBI:98519 - N-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-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:98519
ChEBI Name	N-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide
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Downloads	Molfile

Formula	C26H36N4O5
Net Charge	0
Average Mass	484.597
Monoisotopic Mass	484.26857
SMILES	CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)c3cc(C)on3)ccc2OC[C@@H](C)N(CC2CC2)C[C@@H]1C
InChI	InChI=1S/C26H36N4O5/c1-16-12-30(13-19-6-7-19)17(2)15-34-23-9-8-20(27-25(31)22-10-18(3)35-28-22)11-21(23)26(32)29(4)14-24(16)33-5/h8-11,16-17,19,24H,6-7,12-15H2,1-5H3,(H,27,31)/t16-,17+,24+/m0/s1
InChIKey	VFFXTZRIOLHXNX-OBWXTZQISA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide (CHEBI:98519) is a azamacrocycle (CHEBI:52898)
	N-[(4R,7S,8S)-5-(cyclopropylmethyl)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-5-methyl-1,2-oxazole-3-carboxamide (CHEBI:98519) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-9898	LINCS