Drug Details |  |
| Name: | N-(2-(Phosphonomethylamino)-3-(4-biphenylyl)propionyl)-3-aminopropionic acid |  |
|---|
| PubChem ID: | 189858 |
|---|
| Pathway: | - |
|---|
| InChI: | InChI=1/C19H23N2O6P/c22-18(23)10-11-20-19(24)17(21-13-28(25,26)27)12-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-9,17,21H,10-13H2,(H,20,24)(H,22,23)(H2,25,26,27)/t17-/m0/s1/f/h20,22,25-26H
|
|---|
| SMILES: | c1ccc(cc1)c1ccc(cc1)C[C@@H](C(NCCC(O)=O)=O)NCP(O)(O)=O |
|---|
|
| Properties: | | Formula: | C19H23N2O6P | Atoms: | 29 |
|---|
| Molecular Weight: | 406.369 | Rotatable Bonds: | 11 |
|---|
| H-bond Acceptors: | 8 | H-bond Donors: | 0 |
|---|
| logP: | 2.3622 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | 147861-76-5 | | 3-({(2s)-3-(biphenyl-4-yl)-2-[(phosphonomethyl)amino]propanoyl}amino)propa | | beta-Alanine, N-(3-(1,1'-biphenyl)-4-yl-N-(phosphonomethyl)alanyl)- | | CGS 24128 | | Cgs-24128 | | N-(2-(Phosphonomethylamino)-3-(4-biphenylyl)propionyl)-3-aminopropionic acid |
|
|---|
