PPH
Summary
| Name: | [(1R)-1-amino-2-phenylethyl]phosphonic acid |
| Formula: | C8 H12 N O3 P |
| Formal charge: | 0 |
| Formula weight: | 201.16 Da |
| Component type: | peptide-like |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | [(1R)-1-amino-2-phenylethyl]phosphonic acid |
| OpenEye OEToolkits | 1.7.0 | [(1R)-1-azanyl-2-phenyl-ethyl]phosphonic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=P(O)(O)C(N)Cc1ccccc1 |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](Cc1ccccc1)[P](O)(O)=O |
| SMILES | CACTVS | 3.370 | N[CH](Cc1ccccc1)[P](O)(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)C[C@H](N)P(=O)(O)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)CC(N)P(=O)(O)O |
| InChI | InChI | 1.03 | InChI=1S/C8H12NO3P/c9-8(13(10,11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,9H2,(H2,10,11,12)/t8-/m1/s1 |
| InChIKey | InChI | 1.03 | FQCNOURLMNHAQN-MRVPVSSYSA-N |
