5-(4-{[(2-carboxy-2-methyl-1,3-dioxan-5-yl)oxy]carbonyl}piperazine-1-carbonyloxy)-2-methyl-1,3-dioxane-2-carboxylic acid

AlkaPlorer ID: AK017094

Synonym: None

IUPAC Name: 5-[4-[(2-carboxy-2-methyl-1,3-dioxan-5-yl)oxycarbonyl]piperazine-1-carbonyl]oxy-2-methyl-1,3-dioxane-2-carboxylic acid

Structure

SMILES: CC1(C(=O)O)OCC(OC(=O)N2CCN(C(=O)OC3COC(C)(C(=O)O)OC3)CC2)CO1

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InChI: InChI=1S/C18H26N2O12/c1-17(13(21)22)27-7-11(8-28-17)31-15(25)19-3-5-20(6-4-19)16(26)32-12-9-29-18(2,14(23)24)30-10-12/h11-12H,3-10H2,1-2H3,(H,21,22)(H,23,24)

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InChIKey: GNQQJZKGGHOMBD-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 462.4080000000004

TPSA: 170.59999999999997

MolLogP: -0.6903999999999961

Number of H-Donors: 2

Number of H-Acceptors: 10

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information