Chemical Component Summary | |
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Name | NOJIRIMYCINE TETRAZOLE |
Identifiers | (5R,6R,7S,8S)-5-(hydroxymethyl)-5,6,7,8-tetrahydro-[1,2,3,4]tetrazolo[5,1-f]pyridine-6,7,8-triol |
Formula | C6 H10 N4 O4 |
Molecular Weight | 202.168 |
Type | NON-POLYMER |
Isomeric SMILES | C([C@@H]1[C@H]([C@@H]([C@H](c2n1nnn2)O)O)O)O |
InChI | InChI=1S/C6H10N4O4/c11-1-2-3(12)4(13)5(14)6-7-8-9-10(2)6/h2-5,11-14H,1H2/t2-,3-,4+,5-/m1/s1 |
InChIKey | UCJXQRFJERKPOZ-SQOUGZDYSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 4 |
Bond Count | 25 |
Aromatic Bond Count | 5 |
Drug Info: DrugBank
DrugBank ID | DB02471? |
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Name | Nojirimycine Tetrazole |
Groups | experimental |
Synonyms | Nojirimycine Tetrazole |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Glycogen phosphorylase, muscle form | MSRPLSDQEKRKQISVRGLAGVENVTELKKNFNRHLHFTLVKDRNVATPR... | unknown | |
Lactase-like protein | MKPVWVATLLWMLLLVPRLGAARKGSPEEASFYYGTFPLGFSWGVGSSAY... | unknown | |
Lactase-phlorizin hydrolase | MELSWHVVFIALLSFSCWGSDWESDRNFISTAGPLTNDLLHNLSGLLGDQ... | 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 | 445245 |
CCDC/CSD | VOMWEZ |