UZJ
2-deoxy-beta-D-ribopyranose
Created: | 2020-06-09 |
Last modified: | 2021-06-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 19 |
Chiral Atom Count | 3 |
Bond Count | 19 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 2-deoxy-beta-D-ribopyranose |
Synonyms | 2-deoxy-beta-D-erythro-pentopyranose |
Systematic Name (OpenEye OEToolkits) | (2~{R},4~{S},5~{R})-oxane-2,4,5-triol |
Formula | C5 H10 O4 |
Molecular Weight | 134.13 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1(O)C(CC(O)OC1)O |
SMILES | CACTVS | 3.385 | O[CH]1C[CH](O)[CH](O)CO1 |
SMILES | OpenEye OEToolkits | 2.0.7 | C1C(C(COC1O)O)O |
Canonical SMILES | CACTVS | 3.385 | O[C@H]1C[C@H](O)[C@H](O)CO1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C1[C@@H]([C@@H](CO[C@H]1O)O)O |
InChI | InChI | 1.03 | InChI=1S/C5H10O4/c6-3-1-5(8)9-2-4(3)7/h3-8H,1-2H2/t3-,4+,5+/m0/s1 |
InChIKey | InChI | 1.03 | ZVQAVWAHRUNNPG-VPENINKCSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 6933349 |
CCDC/CSD | DRIBSE01 |