6LW
(Z)-L-Arabinonhydroximo-1,4-lactone
| Created: | 2016-05-03 |
| Last modified: | 2020-07-17 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 20 |
| Chiral Atom Count | 3 |
| Bond Count | 20 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | (Z)-L-Arabinonhydroximo-1,4-lactone |
| Synonyms | (2~{Z},3~{R},4~{R},5~{S})-2-hydroxyimino-5-(hydroxymethyl)oxolane-3,4-diol |
| Systematic Name (OpenEye OEToolkits) | (2~{Z},3~{R},4~{R},5~{S})-2-hydroxyimino-5-(hydroxymethyl)oxolane-3,4-diol |
| Formula | C5 H9 N O5 |
| Molecular Weight | 163.129 |
| Type | L-SACCHARIDE |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | CACTVS | 3.385 | OC[CH]1OC(=NO)[CH](O)[CH]1O |
| SMILES | OpenEye OEToolkits | 2.0.6 | C(C1C(C(C(=NO)O1)O)O)O |
| Canonical SMILES | CACTVS | 3.385 | OC[C@@H]1OC(=N\O)/[C@H](O)[C@H]1O |
| Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C([C@H]1[C@@H]([C@H](/C(=N/O)/O1)O)O)O |
| InChI | InChI | 1.03 | 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 | InChI | 1.03 | AVHYWFZJLLOYOD-XXXIWBGBSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 137348484 |














