PT0
Summary
| Name: | (R)-[(1R)-1-amino-3-methylbutyl](2-ethoxy-2-oxoethyl)phosphinic acid |
| Formula: | C9 H20 N O4 P |
| Formal charge: | 0 |
| Formula weight: | 237.233 Da |
| Component type: | PEPTIDE-LIKE |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (R)-[(1R)-1-amino-3-methylbutyl](2-ethoxy-2-oxoethyl)phosphinic acid |
| OpenEye OEToolkits | 1.7.0 | [(1R)-1-azanyl-3-methyl-butyl]-(2-ethoxy-2-oxo-ethyl)phosphinic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=P(O)(C(N)CC(C)C)CC(=O)OCC |
| SMILES_CANONICAL | CACTVS | 3.370 | CCOC(=O)C[P](O)(=O)[C@@H](N)CC(C)C |
| SMILES | CACTVS | 3.370 | CCOC(=O)C[P](O)(=O)[CH](N)CC(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CCOC(=O)C[P@](=O)([C@H](CC(C)C)N)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | CCOC(=O)CP(=O)(C(CC(C)C)N)O |
| InChI | InChI | 1.03 | InChI=1S/C9H20NO4P/c1-4-14-9(11)6-15(12,13)8(10)5-7(2)3/h7-8H,4-6,10H2,1-3H3,(H,12,13)/t8-/m1/s1 |
| InChIKey | InChI | 1.03 | SJWYOBZTQADRCY-MRVPVSSYSA-N |
