4TP
Summary
| Name: | 4-HYDROXY-L-THREONINE-5-MONOPHOSPHATE |
| Formula: | C4 H10 N O7 P |
| Formal charge: | 0 |
| Formula weight: | 215.098 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 4-(phosphonooxy)-L-threonine |
| OpenEye OEToolkits | 1.5.0 | (2S,3S)-2-amino-3-hydroxy-4-phosphonooxy-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=P(O)(O)OCC(O)C(C(=O)O)N |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H]([C@H](O)CO[P](O)(O)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH]([CH](O)CO[P](O)(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@H]([C@@H](C(=O)O)N)O)OP(=O)(O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(C(=O)O)N)O)OP(=O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C4H10NO7P/c5-3(4(7)8)2(6)1-12-13(9,10)11/h2-3,6H,1,5H2,(H,7,8)(H2,9,10,11)/t2-,3+/m1/s1 |
| InChIKey | InChI | 1.03 | FKHAKIJOKDGEII-GBXIJSLDSA-N |
