N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[(1-methyl-4-imidazolyl)sulfonyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115302)

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CHEBI:115302 - N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[(1-methyl-4-imidazolyl)sulfonyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide

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ChEBI ID	CHEBI:115302
ChEBI Name	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[(1-methyl-4-imidazolyl)sulfonyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
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Downloads	Molfile

Formula	C25H37N5O6S
Net Charge	0
Average Mass	535.667
Monoisotopic Mass	535.24645
SMILES	CCCC(=O)Nc1ccc2c(c1)OC[C@H](C)N(S(=O)(=O)c1cn(C)cn1)C[C@@H](C)[C@@H](OC)CN(C)C2=O
InChI	InChI=1S/C25H37N5O6S/c1-7-8-23(31)27-19-9-10-20-21(11-19)36-15-18(3)30(37(33,34)24-14-28(4)16-26-24)12-17(2)22(35-6)13-29(5)25(20)32/h9-11,14,16-18,22H,7-8,12-13,15H2,1-6H3,(H,27,31)/t17-,18+,22+/m1/s1
InChIKey	YAZPLJHKVLFFGT-FGSXEWAUSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[(1-methyl-4-imidazolyl)sulfonyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115302) is a azamacrocycle (CHEBI:52898)
	N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-8-[(1-methyl-4-imidazolyl)sulfonyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide (CHEBI:115302) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-26759	LINCS