N-[(4S,7R,8R)-5-[1,3-benzodioxol-5-yl(oxo)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]ethanesulfonamide (CHEBI:99786)

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CHEBI:99786 - N-[(4S,7R,8R)-5-[1,3-benzodioxol-5-yl(oxo)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]ethanesulfonamide

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ChEBI ID	CHEBI:99786
ChEBI Name	N-[(4S,7R,8R)-5-[1,3-benzodioxol-5-yl(oxo)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]ethanesulfonamide
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Downloads	Molfile

Formula	C27H35N3O8S
Net Charge	0
Average Mass	561.657
Monoisotopic Mass	561.21449
SMILES	CCS(=O)(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@H](C)CN(C(=O)c1ccc3c(c1)OCO3)[C@@H](C)CO2
InChI	InChI=1S/C27H35N3O8S/c1-6-39(33,34)28-20-8-10-22-21(12-20)27(32)29(4)14-25(35-5)17(2)13-30(18(3)15-36-22)26(31)19-7-9-23-24(11-19)38-16-37-23/h7-12,17-18,25,28H,6,13-16H2,1-5H3/t17-,18+,25+/m1/s1
InChIKey	UZJARJIYRQCXCT-UZEJHQAJSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4S,7R,8R)-5-[1,3-benzodioxol-5-yl(oxo)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]ethanesulfonamide (CHEBI:99786) is a azamacrocycle (CHEBI:52898)
	N-[(4S,7R,8R)-5-[1,3-benzodioxol-5-yl(oxo)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]ethanesulfonamide (CHEBI:99786) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-11165	LINCS