Showing Metabocard for 9-ribosyl-trans-zeatin 5'-phosphate (BASm0007725)
| Common Name | 9-ribosyl-trans-zeatin 5'-phosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C15H20N5O8P |
| Average Mass | 429.32700 |
| Monoisotopic Mass | 429.10605 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | C/C(=C\CNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O)CO |
| InChI Identifier | InChI=1S/C15H22N5O8P/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(28-15)5-27-29(24,25)26/h2,6-7,9,11-12,15,21-23H,3-5H2,1H3,(H,16,17,18)(H2,24,25,26)/p-2/b8-2+/t9-,11-,12-,15-/m1/s1 |
| InChI Key | IRILMCCKFANGJQ-HNNGNKQASA-L |
| CHEBI ID | CHEBI:87947 |
| MiMeDB ID | MMDBc0055665 |
| State | Expected Solid |
| 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 |