N-[(1R,3R,4aS,9aR)-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:110234)

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CHEBI:110234 - N-[(1R,3R,4aS,9aR)-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 ID	CHEBI:110234
ChEBI Name	N-[(1R,3R,4aS,9aR)-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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Downloads	Molfile

Formula	C24H33N3O5
Net Charge	0
Average Mass	443.544
Monoisotopic Mass	443.24202
SMILES	CN1CCN(C(=O)C[C@H]2C[C@H]3c4cc(NC(=O)CC5CC5)ccc4O[C@H]3[C@@H](CO)O2)CC1
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-/m1/s1
InChIKey	UJBMHCLCDUZLRI-RMIRKMSDSA-N

ChEBI Ontology

Outgoing Relation(s)
	N-[(1R,3R,4aS,9aR)-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:110234) is a furopyran (CHEBI:74927)

Manual Xrefs	Databases
LSM-21683	LINCS