HL5
Summary
| Name: | (2S,4R)-5-hydroxyleucine |
| Formula: | C6 H13 N O3 |
| Formal charge: | 0 |
| Formula weight: | 147.172 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (2~{S},4~{R})-2-azanyl-4-methyl-5-oxidanyl-pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C6H13NO3/c1-4(3-8)2-5(7)6(9)10/h4-5,8H,2-3,7H2,1H3,(H,9,10)/t4-,5+/m1/s1 |
| InChIKey | InChI | 1.03 | SDCAQJCTUOFAKD-UHNVWZDZSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](CO)C[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | C[CH](CO)C[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@H](C[C@@H](C(=O)O)N)CO |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(CC(C(=O)O)N)CO |
