N-[(4R,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-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:106441)

EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:106441 - N-[(4R,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-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

Take structure to advanced search

ChEBI ID	CHEBI:106441
ChEBI Name	N-[(4R,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-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
Stars
Downloads	Molfile

Formula	C23H38N4O6S
Net Charge	0
Average Mass	498.646
Monoisotopic Mass	498.25121
SMILES	CCS(=O)(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@H](OC)[C@@H](C)CN(C(=O)CN(C)C)[C@H](C)CO2
InChI	InChI=1S/C23H38N4O6S/c1-8-34(30,31)24-18-9-10-20-19(11-18)23(29)26(6)13-21(32-7)16(2)12-27(17(3)15-33-20)22(28)14-25(4)5/h9-11,16-17,21,24H,8,12-15H2,1-7H3/t16-,17+,21-/m0/s1
InChIKey	DYVIHJNOYXUPHK-FVJLSDCUSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4R,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-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:106441) is a azamacrocycle (CHEBI:52898)
	N-[(4R,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-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:106441) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-17800	LINCS