2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-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:126880)

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CHEBI:126880 - 2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-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:126880
ChEBI Name	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-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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Downloads	Molfile

Formula	C25H30Cl2N2O7S
Net Charge	0
Average Mass	573.495
Monoisotopic Mass	572.11508
SMILES	COc1ccc(S(=O)(=O)N2C[C@H](O)COC[C@H]3O[C@@H](CC(=O)NCc4ccc(Cl)c(Cl)c4)CC[C@@H]32)cc1
InChI	InChI=1S/C25H30Cl2N2O7S/c1-34-18-3-6-20(7-4-18)37(32,33)29-13-17(30)14-35-15-24-23(29)9-5-19(36-24)11-25(31)28-12-16-2-8-21(26)22(27)10-16/h2-4,6-8,10,17,19,23-24,30H,5,9,11-15H2,1H3,(H,28,31)/t17-,19+,23-,24+/m0/s1
InChIKey	VCZWBEHYTKZVKP-PZVOEZMOSA-N

ChEBI Ontology

Outgoing Relation(s)
	2-[(3S,6aS,8R,10aS)-3-hydroxy-1-(4-methoxyphenyl)sulfonyl-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:126880) is a sulfonamide (CHEBI:35358)

Manual Xrefs	Databases
LSM-38443	LINCS