Obsolete: PR0
Summary
| Name: | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)-OL |
| Formula: | C10 H15 N O |
| Formal charge: | 0 |
| Formula weight: | 165.232 Da |
| Component type: | peptide-like |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2R,3S)-3-amino-4-phenylbutan-2-ol |
| OpenEye OEToolkits | 1.7.0 | (2R,3S)-3-azanyl-4-phenyl-butan-2-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | OC(C(N)Cc1ccccc1)C |
| SMILES_CANONICAL | CACTVS | 3.370 | C[C@@H](O)[C@@H](N)Cc1ccccc1 |
| SMILES | CACTVS | 3.370 | C[CH](O)[CH](N)Cc1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C[C@H]([C@H](Cc1ccccc1)N)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(C(Cc1ccccc1)N)O |
| InChI | InChI | 1.03 | InChI=1S/C10H15NO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-6,8,10,12H,7,11H2,1H3/t8-,10+/m1/s1 |
| InChIKey | InChI | 1.03 | SMZUMFSKQVVOOV-SCZZXKLOSA-N |
