(2R)-2-[(4S,5S)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol (CHEBI:95998)

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CHEBI:95998 - (2R)-2-[(4S,5S)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol

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ChEBI ID	CHEBI:95998
ChEBI Name	(2R)-2-[(4S,5S)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
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Formula	C26H35N3O4S
Net Charge	0
Average Mass	485.650
Monoisotopic Mass	485.23483
SMILES	C[C@H](CO)N1C[C@H](C)[C@@H](CN(C)Cc2ccccn2)Oc2cc(C3=CCCC3)ccc2S1(=O)=O
InChI	InChI=1S/C26H35N3O4S/c1-19-15-29(20(2)18-30)34(31,32)26-12-11-22(21-8-4-5-9-21)14-24(26)33-25(19)17-28(3)16-23-10-6-7-13-27-23/h6-8,10-14,19-20,25,30H,4-5,9,15-18H2,1-3H3/t19-,20+,25+/m0/s1
InChIKey	UEIRNIQKIBOUIF-WZOHSFFVSA-N

ChEBI Ontology

Outgoing Relation(s)
	(2R)-2-[(4S,5S)-8-(1-cyclopentenyl)-4-methyl-5-[[methyl(2-pyridinylmethyl)amino]methyl]-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol (CHEBI:95998) is a aminoalkylpyridine (CHEBI:38198)

Manual Xrefs	Databases
LSM-7377	LINCS