CHEBI:110359 - N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide

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ChEBI Name N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide ChEBI ID CHEBI:110359 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 C24H33N3O5 Net Charge 0 Average Mass 443.537 Monoisotopic Mass 443.24202 InChI InChI=1S/C24H33N3O5/c1-26-6-8-27(9-7-26)23(30)13-17-12-19-18-11-16(25-22(29)10-15-2-3-15)4-5-20(18)32-24(19)21(14-28)31-17/h4-5,11,15,17,19,21,24,28H,2-3,6-10,12-14H2,1H3,(H,25,29)/t17-,19+,21-,24-/m0/s1 InChIKey UJBMHCLCDUZLRI-PMSBSAKUSA-N SMILES CN1CCN(CC1)C(=O)C[C@@H]2C[C@H]3[C@@H]([C@@H](O2)CO)OC4=C3C=C(C=C4)NC(=O)CC5CC5 ChEBI Ontology Outgoing N-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide (CHEBI:110359) is a furopyran (CHEBI:74927) Manual Xref Database LSM-21808 LINCS View more database links