P2A
Summary
| Name: | 1,2-DIETHANOYL-SN-GLYCERO-3-PHOSPHATE |
| Formula: | C7 H13 O8 P |
| Formal charge: | 0 |
| Formula weight: | 256.147 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (2R)-3-(phosphonooxy)propane-1,2-diyl diacetate |
| OpenEye OEToolkits | 1.5.0 | [(2R)-1-acetyloxy-3-phosphonooxy-propan-2-yl] ethanoate |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(O)(OCC(OC(=O)C)COC(=O)C)O |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(=O)OC[C@H](CO[P](O)(O)=O)OC(C)=O |
| SMILES | CACTVS | 3.341 | CC(=O)OC[CH](CO[P](O)(O)=O)OC(C)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(=O)OC[C@H](COP(=O)(O)O)OC(=O)C |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(=O)OCC(COP(=O)(O)O)OC(=O)C |
| InChI | InChI | 1.03 | InChI=1S/C7H13O8P/c1-5(8)13-3-7(15-6(2)9)4-14-16(10,11)12/h7H,3-4H2,1-2H3,(H2,10,11,12)/t7-/m1/s1 |
| InChIKey | InChI | 1.03 | GYIRJTRGVDOQDH-SSDOTTSWSA-N |
