Wikidata entity: Q27093921
C₆H₁₀O₇ (P274)
Quantities
| P2067 | mass | 194.043 |
| P233 | canonical SMILES | String | C1(C(C(OC(C1O)O)C(=O)O)O)O | ??? |
| P31 | instance of | ... | Q113145171 (type of chemical entity) | type of chemical entity |
| P2017 | isomeric SMILES | String | [C@@H]1([C@@H]([C@@H](O[C@H]([C@@H]1O)O)C(=O)O)O)O | ??? |
| P3364 | stereoisomer of | ... | Q27093075 (α-L-mannopyranuronic acid) | α-L-mannopyranuronic acid |
| P3364 | stereoisomer of | ... | Q27094449 (α-D-galacturonic acid) | α-D-galacturonic acid |
| P3364 | stereoisomer of | ... | Q27094571 (β-D-Galactopyranuronic acid) | β-D-Galactopyranuronic acid |
| P3364 | stereoisomer of | ... | Q27101804 (α-D-mannopyranuronic acid) | α-D-mannopyranuronic acid |
| P3364 | stereoisomer of | ... | Q27120530 (α-L-glucopyranuronic acid) | α-L-glucopyranuronic acid |
| P3364 | stereoisomer of | ... | Q27263246 (β-L-idopyranuronic acid) | β-L-idopyranuronic acid |
| P3364 | stereoisomer of | ... | Q27273675 (β-D-mannopyranuronic acid) | β-D-mannopyranuronic acid |
| P3364 | stereoisomer of | ... | Q27279690 (α-L-gulopyranuronic acid) | α-L-gulopyranuronic acid |
| P3364 | stereoisomer of | ... | Q27467400 (beta-D-talopyranuronic acid) | beta-D-talopyranuronic acid |
| P3364 | stereoisomer of | ... | Q27467409 (alpha-D-talopyranuronic acid) | alpha-D-talopyranuronic acid |
| P3364 | stereoisomer of | ... | Q78172332 (α-D-glucopyranuronic acid) | α-D-glucopyranuronic acid |
| P3364 | stereoisomer of | ... | Q78172396 (β-D-glucopyranuronic acid) | β-D-glucopyranuronic acid |
| P3364 | stereoisomer of | ... | Q106030569 (D-mannopyranuronic acid) | D-mannopyranuronic acid |
| P279 | subclass of | ... | Q78171503 (L-idopyranuronic acid) | L-idopyranuronic acid |
| P6185 | tautomer of | ... | Q27895463 (L-iduronic acid) | L-iduronic acid |
| P231 | CAS Registry Number | 71031-08-8 |
| P683 | ChEBI ID | 43394 |
| P661 | ChemSpider ID | 393547 |
| P715 | DrugBank ID | DB02945 |
| P3117 | DSSTox substance ID | DTXSID001313935 |
| P234 | InChI | InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3+,4+,6+/m0/s1 |
| P235 | InChIKey | AEMOLEFTQBMNLQ-VCSGLWQLSA-N |
| P3636 | PDB ligand ID | IDR |
| P638 | PDB structure ID | 4NDZ |
| P638 | PDB structure ID | 4N79 |
| P638 | PDB structure ID | 1HM2 |
| P638 | PDB structure ID | 3W82 |
| P638 | PDB structure ID | 4OBR |
| P638 | PDB structure ID | 5E9C |
| P638 | PDB structure ID | 2V38 |
| P638 | PDB structure ID | 2ERM |
| P11199 | Probes And Drugs ID | PD016297 |
| P662 | PubChem CID | 446102 |
| P1579 | Reaxys registry number | 22923501 |
| P2877 | SureChEMBL ID | 147159 |
| P11089 | UniChem compound ID | 653288 |
| P652 | UNII | E850Z98K7Y |
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