AAB
Summary
| Name: | 2'-DEOXY-RIBOFURANOSE-5'-MONOPHOSPHATE |
| Synonyms: | ABASIC DEOXYRIBOSE |
| Formula: | C5 H11 O7 P |
| Formal charge: | 0 |
| Formula weight: | 214.11 Da |
| Component type: | DNA LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranose |
| OpenEye OEToolkits | 1.7.6 | [(2R,3S,5R)-3,5-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=P(OCC1OC(O)CC1O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C5H11O7P/c6-3-1-5(7)12-4(3)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5+/m0/s1 |
| InChIKey | InChI | 1.03 | KKZFLSZAWCYPOC-VPENINKCSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O[C@H]1C[C@H](O)[C@@H](CO[P](O)(O)=O)O1 |
| SMILES | CACTVS | 3.385 | O[CH]1C[CH](O)[CH](CO[P](O)(O)=O)O1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | C1[C@@H]([C@H](O[C@H]1O)COP(=O)(O)O)O |
| SMILES | OpenEye OEToolkits | 1.7.6 | C1C(C(OC1O)COP(=O)(O)O)O |
