DRZ
Summary
| Name: | 3',4'-DIHYDROXY-PENTANAL-5'-PHOSPHATE |
| Formula: | C5 H11 O7 P |
| Formal charge: | 0 |
| Formula weight: | 214.11 Da |
| Component type: | DNA LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 2-deoxy-5-O-phosphono-D-erythro-pentose |
| OpenEye OEToolkits | 1.5.0 | [(2R,3S)-2,3-dihydroxy-5-oxo-pentyl] dihydrogen phosphate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(O)(O)OCC(O)C(O)CC=O |
| SMILES_CANONICAL | CACTVS | 3.341 | O[C@H](CO[P](O)(O)=O)[C@@H](O)CC=O |
| SMILES | CACTVS | 3.341 | O[CH](CO[P](O)(O)=O)[CH](O)CC=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C(C=O)[C@@H]([C@@H](COP(=O)(O)O)O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C=O)C(C(COP(=O)(O)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C5H11O7P/c6-2-1-4(7)5(8)3-12-13(9,10)11/h2,4-5,7-8H,1,3H2,(H2,9,10,11)/t4-,5+/m0/s1 |
| InChIKey | InChI | 1.03 | ALQNUOMIEBHXQG-CRCLSJGQSA-N |
