DEZ
Summary
| Name: | 4-PHOSPHO-D-ERYTHRONATE |
| Formula: | C4 H9 O8 P |
| Formal charge: | 0 |
| Formula weight: | 216.083 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (2R,3R)-2,3-dihydroxy-4-(phosphonooxy)butanoic acid |
| OpenEye OEToolkits | 1.5.0 | (2R,3R)-2,3-dihydroxy-4-phosphonooxy-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(O)(O)OCC(O)C(O)C(=O)O |
| SMILES_CANONICAL | CACTVS | 3.341 | O[C@H](CO[P](O)(O)=O)[C@@H](O)C(O)=O |
| SMILES | CACTVS | 3.341 | O[CH](CO[P](O)(O)=O)[CH](O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@H]([C@H](C(=O)O)O)O)OP(=O)(O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(C(=O)O)O)O)OP(=O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C4H9O8P/c5-2(3(6)4(7)8)1-12-13(9,10)11/h2-3,5-6H,1H2,(H,7,8)(H2,9,10,11)/t2-,3-/m1/s1 |
| InChIKey | InChI | 1.03 | ZCZXOHUILRHRQJ-PWNYCUMCSA-N |
