HTO
HEPTANE-1,2,3-TRIOL
Find entries where: HTO
is present as a standalone ligand in 73 entries
as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries
Chemical Component Summary | |
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Name | HEPTANE-1,2,3-TRIOL |
Identifiers | (2R,3R)-heptane-1,2,3-triol |
Formula | C7 H16 O3 |
Molecular Weight | 148.2 |
Type | NON-POLYMER |
Isomeric SMILES | CCCC[C@H]([C@@H](CO)O)O |
InChI | InChI=1S/C7H16O3/c1-2-3-4-6(9)7(10)5-8/h6-10H,2-5H2,1H3/t6-,7-/m1/s1 |
InChIKey | HXYCHJFUBNTKQR-RNFRBKRXSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 2 |
Bond Count | 25 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB04079? |
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Name | Heptane-1,2,3-Triol |
Groups | experimental |
Synonyms | Heptane-1,2,3-Triol |
Categories |
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Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Rhodopsin | MNGTEGPNFYVPFSNATGVVRSPFEYPQYYLAEPWQFSMLAAYMFLLIVL... | unknown | |
Fimbrial protein | MNTLQKGFTLIELMIVIAIVGILAAVALPAYQDYTARAQVSEAILLAEGQ... | unknown | |
Fe(3+) dicitrate transport protein FecA | MTPLRVFRKTTPLVNTIRLSLLPLAGLSFSAFAAQVNIAPGSLDKALNQY... | 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 | 444397 |
ChEBI | CHEBI:43208 |