Chemical Component Summary | |
|---|---|
| Name | D-NORLEUCINE |
| Identifiers | (2~{R})-2-azanylhexanoic acid |
| Formula | C6 H13 N O2 |
| Molecular Weight | 131.173 |
| Type | D-PEPTIDE LINKING |
| Isomeric SMILES | CCCC[C@H](C(=O)O)N |
| InChI | InChI=1S/C6H13NO2/c1-2-3-4-5(7)6(8)9/h5H,2-4,7H2,1H3,(H,8,9)/t5-/m1/s1 |
| InChIKey | LRQKBLKVPFOOQJ-RXMQYKEDSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 22 |
| Chiral Atom Count | 1 |
| Bond Count | 21 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB04419 |
|---|---|
| Name | D-norleucine |
| Groups | experimental |
| Description | An unnatural amino acid that is used experimentally to study protein structure and function. It is structurally similar to METHIONINE, however it does not contain SULFUR. |
| Synonyms |
|
| CAS number | 327-56-0 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Phenylalanine-4-hydroxylase | MSTAVLENPGLGRKLSDFGQETSYIEDNCNQNGAISLIFSLKEEVGALAK... | unknown | |
| Parathyroid hormone | MIPAKDMAKVMIVMLAICFLTKSDGKSVKKRSVSEIQLMHNLGKHLNSME... | unknown | |
| Hepatocyte nuclear factor 1-alpha | MVSKLSQLQTELLAALLESGLSKEALIQALGEPGPYLLAGEGPLDKGESC... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 6999776, 456468 |
| ChEBI | CHEBI:143080, CHEBI:42101 |
| CCDC/CSD | DLNLIT, GOLVOS, GOLVIM01, GOLVIM02, GOLVUY, GOLWAF, GOLVIM, FITLEZ, GOLVIM03, DLNLUA03, ZATPIX, ZATNUH |
| COD | 4509815, 4509813 |
