0FA
Summary
| Name: | N~2~-phosphono-L-leucinamide |
| Formula: | C6 H15 N2 O4 P |
| Formal charge: | 0 |
| Formula weight: | 210.168 Da |
| Component type: | peptide-like |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N~2~-phosphono-L-leucinamide |
| OpenEye OEToolkits | 1.7.0 | [[(2S)-1-azanyl-4-methyl-1-oxo-pentan-2-yl]amino]phosphonic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=P(O)(O)NC(C(=O)N)CC(C)C |
| SMILES_CANONICAL | CACTVS | 3.370 | CC(C)C[C@H](N[P](O)(O)=O)C(N)=O |
| SMILES | CACTVS | 3.370 | CC(C)C[CH](N[P](O)(O)=O)C(N)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC(C)C[C@@H](C(=O)N)NP(=O)(O)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)CC(C(=O)N)NP(=O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H15N2O4P/c1-4(2)3-5(6(7)9)8-13(10,11)12/h4-5H,3H2,1-2H3,(H2,7,9)(H3,8,10,11,12)/t5-/m0/s1 |
| InChIKey | InChI | 1.03 | LHNDGZQCKJAVRF-YFKPBYRVSA-N |
