N-[[(2R,3S)-8-(3-hydroxyhex-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide (CHEBI:95481)

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CHEBI:95481 - N-[[(2R,3S)-8-(3-hydroxyhex-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide

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ChEBI ID	CHEBI:95481
ChEBI Name	N-[[(2R,3S)-8-(3-hydroxyhex-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide
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Downloads	Molfile

Formula	C28H37N3O6S
Net Charge	0
Average Mass	543.686
Monoisotopic Mass	543.24031
SMILES	CCCC(O)C#Cc1cnc2c(c1)C(=O)N([C@H](C)CO)C[C@H](C)[C@H](CN(C)S(=O)(=O)c1ccc(C)cc1)O2
InChI	InChI=1S/C28H37N3O6S/c1-6-7-23(33)11-10-22-14-25-27(29-15-22)37-26(20(3)16-31(28(25)34)21(4)18-32)17-30(5)38(35,36)24-12-8-19(2)9-13-24/h8-9,12-15,20-21,23,26,32-33H,6-7,16-18H2,1-5H3/t20-,21+,23?,26-/m0/s1
InChIKey	CGTVCXLGQUHMAP-GHLWETIGSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[[(2R,3S)-8-(3-hydroxyhex-1-ynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N,4-dimethylbenzenesulfonamide (CHEBI:95481) is a sulfonamide (CHEBI:35358)

Manual Xrefs	Databases
LSM-6860	LINCS