N-[(4R,7R,8S)-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]methanesulfonamide (CHEBI:115151)

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CHEBI:115151 - N-[(4R,7R,8S)-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]methanesulfonamide

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ChEBI ID	CHEBI:115151
ChEBI Name	N-[(4R,7R,8S)-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]methanesulfonamide
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Downloads	Molfile

Formula	C22H36N4O6S
Net Charge	0
Average Mass	484.619
Monoisotopic Mass	484.23556
SMILES	CO[C@@H]1CN(C)C(=O)c2cc(NS(C)(=O)=O)ccc2OC[C@@H](C)N(C(=O)CN(C)C)C[C@H]1C
InChI	InChI=1S/C22H36N4O6S/c1-15-11-26(21(27)13-24(3)4)16(2)14-32-19-9-8-17(23-33(7,29)30)10-18(19)22(28)25(5)12-20(15)31-6/h8-10,15-16,20,23H,11-14H2,1-7H3/t15-,16-,20-/m1/s1
InChIKey	BDXAOMRZMUOHST-JXXFODFXSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(4R,7R,8S)-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]methanesulfonamide (CHEBI:115151) is a azamacrocycle (CHEBI:52898)
	N-[(4R,7R,8S)-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]methanesulfonamide (CHEBI:115151) is a lactam (CHEBI:24995)

Manual Xrefs	Databases
LSM-26612	LINCS