Drug Details |  |
| Name: | CHEBI:155038 |  |
|---|
| PubChem ID: | 44266521 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C16H18N5O3P/c22-25(23,24)11-17-15(16-18-20-21-19-16)10-12-6-8-14(9-7-12)13-4-2-1-3-5-13/h1-9,15,17H,10-11H2,(H2,22,23,24)(H,18,19,20,21)/t15-/m1/s1 |
|---|
| SMILES: | OP(=O)(CN[C@@H](c1n[nH]nn1)Cc1ccc(cc1)c1ccccc1)O |
|---|
|
| Properties: | | Formula: | C16H18N5O3P | Atoms: | 25 |
|---|
| Molecular Weight: | 359.32 | Rotatable Bonds: | 7 |
|---|
| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
|---|
| logP: | 2.2662 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | |
|---|
