ASJ
Summary
| Name: | (3S)-3-amino-4-hydroxybutanoic acid |
| Formula: | C4 H9 N O3 |
| Formal charge: | 0 |
| Formula weight: | 119.119 Da |
| Component type: | peptide-like |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (3S)-3-amino-4-hydroxybutanoic acid |
| OpenEye OEToolkits | 1.7.0 | (3S)-3-azanyl-4-hydroxy-butanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(O)CC(N)CO |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@H](CO)CC(O)=O |
| SMILES | CACTVS | 3.370 | N[CH](CO)CC(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C([C@@H](CO)N)C(=O)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | C(C(CO)N)C(=O)O |
| InChI | InChI | 1.03 | InChI=1S/C4H9NO3/c5-3(2-6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m0/s1 |
| InChIKey | InChI | 1.03 | BUZICZZQJDLXJN-VKHMYHEASA-N |
