Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BVXL68
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| Binder Name |
Fagomine
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| Synonyms |
D-Fagomine; (2r,3r,4r)-2-(hydroxymethyl)piperidine-3,4-diol; (D)-fagomine; UNII-1M10C1P4SM; 1,2,5-Trideoxy-1,5-imino-D-arabino-hexitol; 3,4-Piperidinediol, 2-(hydroxymethyl)-, (2R,3R,4R)-; 1M10C1P4SM; CHEMBL108084; SureCN142574; SCHEMBL142574; CTK4J7202; DTXSID10201243; ZINC4098580; 3665AH; BDBM50240725; AKOS006345435; CS-0365; AC-26456; HY-13005; 1,5-imino-1,2,5-trideoxy-D-arabino-hexitol; A11420; C10144; W-5793; (2r,3r,4r)-2-hydroxymethylpiperidine-3,4-diol; D-arabino-Hexitol, 1,2,5-trideoxy-1,5-imino-; (2R,3R,4R)-2-Hydroxymethyl-piperidine-3,4-diol; 2-(Hydroxymethyl)-(2R,3R,4R)-3,4-Piperidinediol; Q27106598; 3,4-Piperidinediol,2-(hydroxymethyl)-, (2R,3R,4R)-
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C6H13NO3
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| Canonical SMILES |
C1CN[C@@H]([C@H]([C@@H]1O)O)CO
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| InChI |
1S/C6H13NO3/c8-3-4-6(10)5(9)1-2-7-4/h4-10H,1-3H2/t4-,5-,6-/m1/s1
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| InChIKey |
YZNNBIPIQWYLDM-HSUXUTPPSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:4969
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