| PDB CCD ID: | VLN |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C6 H14 N2 O3 |
| InChI: | InChI=1S/C6H14N2O3/c7-1-3-5(10)6(11)4(2-9)8-3/h3-6,8-11H,1-2,7H2/t3-,4-,5-,6+/m1/s1 |
| InChIKey: | NJOZFAFEQVQFJI-KAZBKCHUSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C(C1C(C(C(N1)CO)O)O)N | | OpenEye OEToolkits 2.0.7 | C([C@@H]1[C@H]([C@H]([C@H](N1)CO)O)O)N | | CACTVS 3.385 | NC[C@H]1N[C@H](CO)[C@H](O)[C@@H]1O | | CACTVS 3.385 | NC[CH]1N[CH](CO)[CH](O)[CH]1O |
|
| Name: | (2~{R},3~{R},4~{S},5~{R})-2-(aminomethyl)-5-(hydroxymethyl)pyrrolidine-3,4-diol |
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