| PDB CCD ID: | IFG |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C8 H16 N2 O4 |
| InChI: | InChI=1S/C8H16N2O4/c1-4(12)10-8-7(14)6(13)5(3-11)2-9-8/h5-9,11,13-14H,2-3H2,1H3,(H,10,12)/t5-,6+,7+,8-/m1/s1 |
| InChIKey: | IWVRQJNSUOIUFV-VGRMVHKJSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | CC(=O)NC1C(C(C(CN1)CO)O)O | | ACDLabs 10.04 | O=C(NC1NCC(CO)C(O)C1O)C | | CACTVS 3.341 | CC(=O)N[C@H]1NC[C@H](CO)[C@H](O)[C@@H]1O | | OpenEye OEToolkits 1.5.0 | CC(=O)N[C@@H]1[C@H]([C@H]([C@H](CN1)CO)O)O | | CACTVS 3.341 | CC(=O)N[CH]1NC[CH](CO)[CH](O)[CH]1O |
|
| Name: | (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY-5-HYDROXYMETHYL-PIPERIDINE |
| DrugBank: | DB03861 |
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