LV8
Summary
| Name: | (2~{S})-3-acetamido-2-azanyl-propanoic acid |
| Formula: | C5 H10 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 146.144 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (2~{S})-3-acetamido-2-azanyl-propanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C5H10N2O3/c1-3(8)7-2-4(6)5(9)10/h4H,2,6H2,1H3,(H,7,8)(H,9,10)/t4-/m0/s1 |
| InChIKey | InChI | 1.03 | YSPAKPPINKSOKX-BYPYZUCNSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)NC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | CC(=O)NC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(=O)NC[C@@H](C(=O)O)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(=O)NCC(C(=O)O)N |
