Wikidata entity: Q27120752
C₅H₁₀O₅ (P274)
Quantities
| P2067 | mass | 150.053 |
| P233 | canonical SMILES | String | C(C1C(C(C(O1)O)O)O)O | ??? |
| P31 | instance of | ... | Q113145171 (type of chemical entity) | type of chemical entity |
| P2017 | isomeric SMILES | String | C([C@H]1[C@@H]([C@@H]([C@@H](O1)O)O)O)O | ??? |
| P3364 | stereoisomer of | ... | Q27094086 (α-L-arabinofuranose) | α-L-arabinofuranose |
| P3364 | stereoisomer of | ... | Q27104554 (α-D-ribofuranose) | α-D-ribofuranose |
| P3364 | stereoisomer of | ... | Q27104584 (β-D-ribofuranose) | β-D-ribofuranose |
| P3364 | stereoisomer of | ... | Q27120753 (β-L-ribofuranose) | β-L-ribofuranose |
| P3364 | stereoisomer of | ... | Q27148118 (β-D-arabinofuranose) | β-D-arabinofuranose |
| P3364 | stereoisomer of | ... | Q27253936 (β-D-xylofuranose) | β-D-xylofuranose |
| P3364 | stereoisomer of | ... | Q27293857 (α-D-xylofuranose) | α-D-xylofuranose |
| P3364 | stereoisomer of | ... | Q74417505 (β-L-arabinofuranose) | β-L-arabinofuranose |
| P3364 | stereoisomer of | ... | Q82239806 (ALPHA-L-XYLOFURANOSE) | ALPHA-L-XYLOFURANOSE |
| P3364 | stereoisomer of | ... | Q82240270 (β-D-lyxofuranose) | β-D-lyxofuranose |
| P3364 | stereoisomer of | ... | Q82313510 (BETA-L-XYLOFURANOSE) | BETA-L-XYLOFURANOSE |
| P3364 | stereoisomer of | ... | Q82329424 (α-D-Lyxofuranose) | α-D-Lyxofuranose |
| P3364 | stereoisomer of | ... | Q82329425 (α-L-lyxofuranose) | α-L-lyxofuranose |
| P3364 | stereoisomer of | ... | Q82329428 (β-L-lyxofuranose) | β-L-lyxofuranose |
| P3364 | stereoisomer of | ... | Q85552423 (α-D-arabinofuranose) | α-D-arabinofuranose |
| P279 | subclass of | ... | Q27120751 (L-ribofuranose) | L-ribofuranose |
| P6185 | tautomer of | ... | Q27120760 (aldehydo-L-ribose) | aldehydo-L-ribose |
| P231 | CAS Registry Number | 41546-20-7 |
| P683 | ChEBI ID | 47004 |
| P661 | ChemSpider ID | 5341885 |
| P8494 | DSSTOX compound identifier | DTXCID70377099 |
| P3117 | DSSTox substance ID | DTXSID40426265 |
| P234 | InChI | InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5+/m0/s1 |
| P235 | InChIKey | HMFHBZSHGGEWLO-NEEWWZBLSA-N |
| P3636 | PDB ligand ID | Z6J |
| P638 | PDB structure ID | 4Q0P |
| P638 | PDB structure ID | 4Q0U |
| P638 | PDB structure ID | 4QEE |
| P662 | PubChem CID | 6971005 |
| P1579 | Reaxys registry number | 8977514 |
| P2877 | SureChEMBL ID | 156526 |
| P11089 | UniChem compound ID | 1104626 |
| P652 | UNII | 6OTQ6D078B |
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