Showing Metabocard for 7,8-dihydromonapterin 3'-triphosphate (BASm0004064)
| Common Name | 7,8-dihydromonapterin 3'-triphosphate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C9H12N5O13P3 |
| Average Mass | 491.14000 |
| Monoisotopic Mass | 490.96664 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1nc2c(c(=O)[nH]1)N=C([C@H](O)[C@@H](O)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])CN2 |
| InChI Identifier | InChI=1S/C9H16N5O13P3/c10-9-13-7-5(8(17)14-9)12-3(1-11-7)6(16)4(15)2-25-29(21,22)27-30(23,24)26-28(18,19)20/h4,6,15-16H,1-2H2,(H,21,22)(H,23,24)(H2,18,19,20)(H4,10,11,13,14,17)/p-4/t4-,6-/m0/s1 |
| InChI Key | DGGUVLXVLHAAGT-NJGYIYPDSA-J |
| CHEBI ID | CHEBI:61186 |
| MiMeDB ID | MMDBc0055628 |
| 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 |