Showing Metabocard for cyclic pyranopterin phosphate (BASm0003851)
| Common Name | Cyclic pyranopterin phosphate |
|---|---|
| Description | The anion resulting from the removal of the proton from the phosphate group of precursor Z. |
| Structure | |
| Molecular Formula | C10H11N5O7P |
| Average Mass | 344.19740 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1nc2c(c(=O)[nH]1)NC1C(=O)C3OP(=O)([O-])OCC3OC1N2 |
| InChI Identifier | InChI=1S/C10H12N5O7P/c11-10-14-7-4(8(17)15-10)12-3-5(16)6-2(21-9(3)13-7)1-20-23(18,19)22-6/h2-3,6,9,12H,1H2,(H,18,19)(H4,11,13,14,15,17)/p-1 |
| InChI Key | PWFXLXMPGSLEOZ-UHFFFAOYSA-M |
| CHEBI ID | CHEBI:59648 |
| 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 | -1 |
| Polarizability | Not Available |