RP3
Summary
| Name: | 3-deoxy-5-O-phosphono-beta-D-ribofuranose |
| Synonyms: | 3'-deoxy-D-ribofuranose-5'-phosphate 3-deoxy-5-O-phosphono-beta-D-ribose; 3-deoxy-5-O-phosphono-D-ribose; 3-deoxy-5-O-phosphono-ribose |
| Formula: | C5 H11 O7 P |
| Formal charge: | 0 |
| Formula weight: | 214.11 Da |
| Component type: | D-saccharide, beta linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-deoxy-5-O-phosphono-beta-D-erythro-pentofuranose |
| OpenEye OEToolkits | 1.9.2 | [(2S,4R,5R)-4,5-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate |
| PDB-CARE | 1.0 | b-D-3-deoxy-Ribf5PO3 |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OP(O)(=O)OCC1OC(C(C1)O)O |
| InChI | InChI | 1.03 | InChI=1S/C5H11O7P/c6-4-1-3(12-5(4)7)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5+/m0/s1 |
| InChIKey | InChI | 1.03 | OOLHLHJSMUTTHE-VPENINKCSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O[C@@H]1C[C@@H](CO[P](O)(O)=O)O[C@H]1O |
| SMILES | CACTVS | 3.385 | O[CH]1C[CH](CO[P](O)(O)=O)O[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | C1[C@H](O[C@H]([C@@H]1O)O)COP(=O)(O)O |
| SMILES | OpenEye OEToolkits | 1.9.2 | C1C(OC(C1O)O)COP(=O)(O)O |
