CHEBI:110513 - N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide

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ChEBI Name N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide
ChEBI ID CHEBI:110513
Stars This entity has been manually annotated by a third party.
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Formula C19H26N2O7S
Net Charge 0
Average Mass 426.486
Monoisotopic Mass 426.14607
InChI InChI=1S/C19H26N2O7S/c1-29(24,25)20-12-2-3-16-14(8-12)15-9-13(27-17(11-22)19(15)28-16)10-18(23)21-4-6-26-7-5-21/h2-3,8,13,15,17,19-20,22H,4-7,9-11H2,1H3/t13-,15-,17+,19+/m0/s1
InChIKey DXACVWBRXAONJE-VGDUNAEUSA-N
SMILES CS(=O)(=O)NC1=CC2=C(C=C1)O[C@@H]3[C@H]2C[C@H](O[C@@H]3CO)CC(=O)N4CCOCC4
ChEBI Ontology
Outgoing N-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-3-[2-(4-morpholinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]methanesulfonamide (CHEBI:110513) is a sulfonamide (CHEBI:35358)
Manual Xref Database
LSM-21960 LINCS
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