N-[(4R,7R,8S)-5-[(3-chlorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide (CHEBI:111875)

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CHEBI:111875 - N-[(4R,7R,8S)-5-[(3-chlorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide

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ChEBI ID	CHEBI:111875
ChEBI Name	N-[(4R,7R,8S)-5-[(3-chlorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide
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Downloads	Molfile

Formula	C28H36ClN5O5S
Net Charge	0
Average Mass	590.146
Monoisotopic Mass	589.21257
SMILES	CO[C@@H]1CN(C)C(=O)c2cc(NS(=O)(=O)c3cn(C)cn3)ccc2OC[C@@H](C)N(Cc2cccc(Cl)c2)C[C@H]1C
InChI	InChI=1S/C28H36ClN5O5S/c1-19-13-34(14-21-7-6-8-22(29)11-21)20(2)17-39-25-10-9-23(31-40(36,37)27-16-32(3)18-30-27)12-24(25)28(35)33(4)15-26(19)38-5/h6-12,16,18-20,26,31H,13-15,17H2,1-5H3/t19-,20-,26-/m1/s1
InChIKey	WOBGHNQXJOLRMR-XMERXJNXSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4R,7R,8S)-5-[(3-chlorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide (CHEBI:111875) is a azamacrocycle (CHEBI:52898)
	N-[(4R,7R,8S)-5-[(3-chlorophenyl)methyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-1-methyl-4-imidazolesulfonamide (CHEBI:111875) is a lactam (CHEBI:24995)

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LSM-23288	LINCS