| ID | 2273 |
| Name | Higenamine-1-carboxylic acid |
| Pubchem ID | 194021 |
| KEGG ID | N/A |
| Source | N/A |
| Type | Unknown |
| Function | Dihydropteridine reductase inhibitor |
| Drug Like Properties | Yes |
| Molecular Weight | 315.32 |
| Exact mass | 315.110673 |
| Molecular formula | C17H17NO5 |
| XlogP | 1.9 |
| Topological Polar Surface Area | 99 |
| H-Bond Donor | 4 |
| H-Bond Acceptor | 6 |
| Rotational Bond Count | 4 |
| IUPAC Name | (4-hydroxyphenyl)methyl6,7-dihydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylate |
| Structure | |
| SDF file | |
| MOL file | |
| PDB file | |
| Canonical SMILE | C1CNC(C2=CC(=C(C=C21)O)O)C(=O)OCC3=CC=C(C=C3)O |
| Isomeric SMILE | N/A |
| Drugpedia | wiki |
| References | 1. Source 2. Function 3. All Records |