Showing Metabocard for N(6)-dimethylallyladenine (BASm0001038)
| Common Name | N(6)-dimethylallyladenine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C10H13N5 |
| Average Mass | 203.24370 |
| Monoisotopic Mass | 203.11710 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(C)=CCNc1ncnc2[nH]cnc12 |
| InChI Identifier | InChI=1S/C10H13N5/c1-7(2)3-4-11-9-8-10(13-5-12-8)15-6-14-9/h3,5-6H,4H2,1-2H3,(H2,11,12,13,14,15) |
| InChI Key | HYVABZIGRDEKCD-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:17660 |
| HMDB ID | HMDB0245646 |
| 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 |