| PDB CCD ID: | VO0 |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C7 H16 N2 O3 |
| InChI: | InChI=1S/C7H16N2O3/c1-9-4(2-8)6(11)7(12)5(9)3-10/h4-7,10-12H,2-3,8H2,1H3/t4-,5-,6-,7+/m1/s1 |
| InChIKey: | NUCGMCIENZGSKH-GBNDHIKLSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | CN1[C@H](CN)[C@@H](O)[C@@H](O)[C@H]1CO | | OpenEye OEToolkits 2.0.7 | CN1C(C(C(C1CO)O)O)CN | | OpenEye OEToolkits 2.0.7 | CN1[C@@H]([C@H]([C@H]([C@H]1CO)O)O)CN | | CACTVS 3.385 | CN1[CH](CN)[CH](O)[CH](O)[CH]1CO |
|
| Name: | (2~{R},3~{R},4~{S},5~{R})-2-(aminomethyl)-5-(hydroxymethyl)-1-methyl-pyrrolidine-3,4-diol |
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