| PDB CCD ID: | UHU |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C6 H11 N O3 |
| InChI: | InChI=1S/C6H11NO3/c8-1-2-3-4(7-3)6(10)5(2)9/h2-10H,1H2/t2-,3+,4+,5+,6+/m1/s1 |
| InChIKey: | SXRBQPPVANNBHT-URLGYRAOSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C([C@@H]1[C@H]2[C@H](N2)[C@@H]([C@H]1O)O)O | | CACTVS 3.385 | OC[CH]1[CH](O)[CH](O)[CH]2N[CH]12 | | CACTVS 3.385 | OC[C@H]1[C@H](O)[C@@H](O)[C@H]2N[C@@H]12 | | OpenEye OEToolkits 2.0.7 | C(C1C2C(N2)C(C1O)O)O |
|
| Name: | (1~{S},2~{S},3~{S},4~{S},5~{S})-4-(hydroxymethyl)-6-azabicyclo[3.1.0]hexane-2,3-diol |
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