7P6
Summary
| Name: | [(2R,3S,4R,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate |
| Formula: | C6 H13 O8 P |
| Formal charge: | 0 |
| Formula weight: | 244.136 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [(2~{R},3~{S},4~{R},5~{R})-3,4,5-tris(oxidanyl)oxan-2-yl]methyl dihydrogen phosphate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C6H13O8P/c7-3-1-13-4(6(9)5(3)8)2-14-15(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4-,5-,6-/m1/s1 |
| InChIKey | InChI | 1.06 | KAJAXXUCVJFKFM-KVTDHHQDSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O[C@@H]1CO[C@H](CO[P](O)(O)=O)[C@@H](O)[C@@H]1O |
| SMILES | CACTVS | 3.385 | O[CH]1CO[CH](CO[P](O)(O)=O)[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C1[C@H]([C@H]([C@@H]([C@H](O1)COP(=O)(O)O)O)O)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | C1C(C(C(C(O1)COP(=O)(O)O)O)O)O |
