UXY
Summary
| Name: | (4R)-4-hydroxy-L-lysine |
| Formula: | C6 H14 N2 O3 |
| Formal charge: | 0 |
| Formula weight: | 162.187 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (4R)-4-hydroxy-L-lysine |
| OpenEye OEToolkits | 2.0.7 | (2~{S},4~{R})-2,6-bis(azanyl)-4-oxidanyl-hexanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NC(C(O)=O)CC(CCN)O |
| InChI | InChI | 1.03 | InChI=1S/C6H14N2O3/c7-2-1-4(9)3-5(8)6(10)11/h4-5,9H,1-3,7-8H2,(H,10,11)/t4-,5+/m1/s1 |
| InChIKey | InChI | 1.03 | ASYBZHICIMVQII-UHNVWZDZSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NCC[C@@H](O)C[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | NCC[CH](O)C[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C(CN)[C@H](C[C@@H](C(=O)O)N)O |
| SMILES | OpenEye OEToolkits | 2.0.7 | C(CN)C(CC(C(=O)O)N)O |
