Chemical Component Summary | |
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Name | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE |
Identifiers | [(2S)-2-butanoyloxy-3-hydroxy-propyl] nonanoate |
Formula | C16 H30 O5 |
Molecular Weight | 302.406 |
Type | NON-POLYMER |
Isomeric SMILES | CCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCC |
InChI | InChI=1S/C16H30O5/c1-3-5-6-7-8-9-11-15(18)20-13-14(12-17)21-16(19)10-4-2/h14,17H,3-13H2,1-2H3/t14-/m0/s1 |
InChIKey | JCEXPOMAGTUEEX-AWEZNQCLSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 51 |
Chiral Atom Count | 1 |
Bond Count | 50 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB07416 |
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Name | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE |
Groups | experimental |
Synonyms | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
pH-gated potassium channel KcsA | MPPMLSGLLARLVKLLLGRHGSALHWRAAGAATVLLVIVLLAGSYLAVLA... | unknown | |
Ig kappa chain C region | TVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGN... | unknown | |
pH-gated potassium channel KcsA | MPPMLSGLLARLVKLLLGRHGSALHWRAAGAATVLLVIVLLAGSYLAVLA... | unknown |
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 | 448271 |