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
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)
InChIKey: GNQQJZKGGHOMBD-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces albidoflavus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
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 |
|---|
