| PDB CCD ID: | HL2 |
| Number of entries in BioLiP: | 0 |
| Chemical formula: | C6 H13 N O3 |
| InChI: | InChI=1S/C6H13NO3/c1-3(2)5(8)4(7)6(9)10/h3-5,8H,7H2,1-2H3,(H,9,10)/t4-,5+/m0/s1 |
| InChIKey: | ZAYJDMWJYCTABM-CRCLSJGQSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | CC(C)[CH](O)[CH](N)C(O)=O | | OpenEye OEToolkits 1.7.0 | CC(C)[C@H]([C@@H](C(=O)O)N)O | | OpenEye OEToolkits 1.7.0 | CC(C)C(C(C(=O)O)N)O | | CACTVS 3.370 | CC(C)[C@@H](O)[C@H](N)C(O)=O | | ACDLabs 12.01 | O=C(O)C(N)C(O)C(C)C |
|
| Name: | (2S,3R)-2-amino-3-hydroxy-4-methylpentanoic acid;
BETA-HYDROXYLEUCINE |
| ZINC: | ZINC000001715387 |
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