Showing Metabocard for (S)-nandinine (BASm0008307)
| Common Name | (s)-nandinine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C19H19NO4 |
| Average Mass | 325.36400 |
| Monoisotopic Mass | 325.13141 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | COc1ccc2c(c1O)CN1CCc3cc4c(cc3[C@@H]1C2)OCO4 |
| InChI Identifier | InChI=1S/C19H19NO4/c1-22-16-3-2-11-6-15-13-8-18-17(23-10-24-18)7-12(13)4-5-20(15)9-14(11)19(16)21/h2-3,7-8,15,21H,4-6,9-10H2,1H3 |
| InChI Key | PQECCKIOFCWGRJ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:132749 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |