0FA
N~2~-phosphono-L-leucinamide
Find entries where: 0FA
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | N~2~-phosphono-L-leucinamide |
| Identifiers | [[(2S)-1-azanyl-4-methyl-1-oxo-pentan-2-yl]amino]phosphonic acid |
| Formula | C6 H15 N2 O4 P |
| Molecular Weight | 210.168 |
| Type | PEPTIDE-LIKE |
| Isomeric SMILES | CC(C)C[C@@H](C(=O)N)NP(=O)(O)O |
| InChI | InChI=1S/C6H15N2O4P/c1-4(2)3-5(6(7)9)8-13(10,11)12/h4-5H,3H2,1-2H3,(H2,7,9)(H3,8,10,11,12)/t5-/m0/s1 |
| InChIKey | LHNDGZQCKJAVRF-YFKPBYRVSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 28 |
| Chiral Atom Count | 1 |
| Bond Count | 27 |
| Aromatic Bond Count | 0 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 134205 |
| ChEMBL | CHEMBL47541 |
