2-[(3S,6aS,8R,10aS)-1-(4-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide (CHEBI:129395)

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CHEBI:129395 - 2-[(3S,6aS,8R,10aS)-1-(4-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide

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ChEBI ID	CHEBI:129395
ChEBI Name	2-[(3S,6aS,8R,10aS)-1-(4-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide
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Formula	C24H27Cl3N2O6S
Net Charge	0
Average Mass	577.914
Monoisotopic Mass	576.06554
SMILES	O=C(C[C@H]1CC[C@H]2[C@@H](COC[C@@H](O)CN2S(=O)(=O)c2ccc(Cl)cc2)O1)NCc1ccc(Cl)c(Cl)c1
InChI	InChI=1S/C24H27Cl3N2O6S/c25-16-2-5-19(6-3-16)36(32,33)29-12-17(30)13-34-14-23-22(29)8-4-18(35-23)10-24(31)28-11-15-1-7-20(26)21(27)9-15/h1-3,5-7,9,17-18,22-23,30H,4,8,10-14H2,(H,28,31)/t17-,18+,22-,23+/m0/s1
InChIKey	PDXXVQHGAUJVJX-OVNVTHAWSA-N

ChEBI Ontology

Outgoing Relation(s)
	2-[(3S,6aS,8R,10aS)-1-(4-chlorophenyl)sulfonyl-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(3,4-dichlorophenyl)methyl]acetamide (CHEBI:129395) is a sulfonamide (CHEBI:35358)

Manual Xrefs	Databases
LSM-40946	LINCS