NTK
2,3-di(butanoyloxy)propyl butanoate
Find entries where: NTK
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | 2,3-di(butanoyloxy)propyl butanoate |
Identifiers | 2,3-di(butanoyloxy)propyl butanoate |
Formula | C15 H26 O6 |
Molecular Weight | 302.363 |
Type | NON-POLYMER |
Isomeric SMILES | CCCC(=O)OCC(COC(=O)CCC)OC(=O)CCC |
InChI | InChI=1S/C15H26O6/c1-4-7-13(16)19-10-12(21-15(18)9-6-3)11-20-14(17)8-5-2/h12H,4-11H2,1-3H3 |
InChIKey | UYXTWWCETRIEDR-UHFFFAOYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 0 |
Bond Count | 46 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB12709 |
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Name | Tributyrin |
Groups | investigational |
Description | Tributyrin has been used in trials studying the treatment of Prostate Cancer and Unspecified Adult Solid Tumor, Protocol Specific. |
Synonyms | Tributyrin |
Categories |
|
CAS number | 60-01-5 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Caspase-3 | MENTENSVDSKSIKNLEPKIIHGSESMDSGISLDNSYKMDYPEMGLCIII... | unknown | activator |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 6050 |
ChEMBL | CHEMBL118722 |
ChEBI | CHEBI:35020 |