| PDB CCD ID: | 6LW |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C5 H9 N O5 |
| InChI: | InChI=1S/C5H9NO5/c7-1-2-3(8)4(9)5(6-10)11-2/h2-4,7-10H,1H2/b6-5-/t2-,3-,4+/m0/s1 |
| InChIKey: | AVHYWFZJLLOYOD-XXXIWBGBSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.6 | C([C@H]1[C@@H]([C@H](/C(=N/O)/O1)O)O)O | | OpenEye OEToolkits 2.0.6 | C(C1C(C(C(=NO)O1)O)O)O | | CACTVS 3.385 | OC[CH]1OC(=NO)[CH](O)[CH]1O | | CACTVS 3.385 | OC[C@@H]1OC(=N\O)/[C@H](O)[C@H]1O |
|
| Name: | (Z)-L-Arabinonhydroximo-1,4-lactone;
(2~{Z},3~{R},4~{R},5~{S})-2-hydroxyimino-5-(hydroxymethyl)oxolane-3,4-diol |
| ChEMBL: | CHEMBL5177392 |
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