Chemical Component Summary | |
---|---|
Name | BETA-HYDROXYLEUCINE |
Identifiers | (2S,3S)-2-amino-3-hydroxy-4-methyl-pentanoic acid |
Formula | C6 H13 N O3 |
Molecular Weight | 147.172 |
Type | L-PEPTIDE LINKING |
Isomeric SMILES | CC(C)[C@@H]([C@@H](C(=O)O)N)O |
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-WHFBIAKZSA-N |
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 2 |
Bond Count | 22 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB02978 |
---|---|
Name | Beta-Hydroxyleucine |
Groups | experimental |
Synonyms | Beta-Hydroxyleucine |
Categories |
|
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 6994740, 6994741 |