PHD
Summary
| Name: | ASPARTYL PHOSPHATE |
| Formula: | C4 H8 N O7 P |
| Formal charge: | 0 |
| Formula weight: | 213.083 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | 4-oxo-O-phosphono-L-homoserine |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-amino-4-oxo-4-phosphonooxy-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(OP(=O)(O)O)CC(C(=O)O)N |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@@H](CC(=O)O[P](O)(O)=O)C(O)=O |
| SMILES | CACTVS | 3.341 | N[CH](CC(=O)O[P](O)(O)=O)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | C([C@@H](C(=O)O)N)C(=O)OP(=O)(O)O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(=O)O)N)C(=O)OP(=O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C4H8NO7P/c5-2(4(7)8)1-3(6)12-13(9,10)11/h2H,1,5H2,(H,7,8)(H2,9,10,11)/t2-/m0/s1 |
| InChIKey | InChI | 1.03 | IXZNKTPIYKDIGG-REOHCLBHSA-N |
