Showing Metabocard for 1-(5-phospho-beta-D-ribosyl)-5'-AMP (BASm0003840)
| Common Name | 1-(5-phospho-beta-d-ribosyl)-5'-amp |
|---|---|
| Description | Phosphoribosyl-AMP is expected to be in Cannabis as all living plants are known to produce and metabolize it. |
| Structure | |
| Molecular Formula | C15H23N5O14P2 |
| Average Mass | 559.32000 |
| Monoisotopic Mass | 559.07170 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | 1109-75-7 |
| SMILES | N=c1c2ncn([C@@H]3O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]3O)c2ncn1[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O |
| InChI Identifier | InChI=1S/C15H23N5O14P2/c16-12-7-13(18-4-19(12)14-10(23)8(21)5(33-14)1-31-35(25,26)27)20(3-17-7)15-11(24)9(22)6(34-15)2-32-36(28,29)30/h3-6,8-11,14-16,21-24H,1-2H2,(H2,25,26,27)(H2,28,29,30)/t5-,6-,8-,9-,10-,11-,14-,15-/m1/s1 |
| InChI Key | RTQMRTSPTLIIHM-KEOHHSTQSA-N |
| CHEBI ID | CHEBI:59457 |
| State | 1 |
| 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 |