CHEBI:110281 - 2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide

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ChEBI Name 2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide ChEBI ID CHEBI:110281 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H26N2O6S Net Charge 0 Average Mass 398.476 Monoisotopic Mass 398.15116 InChI InChI=1S/C18H26N2O6S/c1-3-6-19-17(22)9-12-8-14-13-7-11(20-27(2,23)24)4-5-15(13)26-18(14)16(10-21)25-12/h4-5,7,12,14,16,18,20-21H,3,6,8-10H2,1-2H3,(H,19,22)/t12-,14+,16-,18-/m1/s1 InChIKey XIBRYEMUGCVBEH-DPHWQOANSA-N SMILES CCCNC(=O)C[C@H]1C[C@@H]2[C@H]([C@H](O1)CO)OC3=C2C=C(C=C3)NS(=O)(=O)C ChEBI Ontology Outgoing 2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-propylacetamide (CHEBI:110281) is a sulfonamide (CHEBI:35358) Manual Xref Database LSM-21730 LINCS View more database links