| PDB CCD ID: | VN0 |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C7 H16 N2 O3 |
| InChI: | InChI=1S/C7H16N2O3/c1-8-2-4-6(11)7(12)5(3-10)9-4/h4-12H,2-3H2,1H3/t4-,5-,6-,7+/m1/s1 |
| InChIKey: | LPOCSFFEUYJDFL-GBNDHIKLSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CNC[CH]1N[CH](CO)[CH](O)[CH]1O | | CACTVS 3.385 | CNC[C@H]1N[C@H](CO)[C@H](O)[C@@H]1O | | OpenEye OEToolkits 2.0.7 | CNCC1C(C(C(N1)CO)O)O | | OpenEye OEToolkits 2.0.7 | CNC[C@@H]1[C@H]([C@H]([C@H](N1)CO)O)O |
|
| Name: | (2~{R},3~{S},4~{R},5~{R})-2-(hydroxymethyl)-5-(methylaminomethyl)pyrrolidine-3,4-diol |
umich.edu