Showing Metabocard for Mo-molybdopterin (BASm0005001)
| Common Name | Mo-molybdopterin |
|---|---|
| Description | An organophosphate oxoanion obtained by deprotonation of the OH groups of Mo(VI)O2(OH)-molybdopterin cofactor. |
| Structure | |
| Molecular Formula | C10H10MoN5O9PS2 |
| Average Mass | 535.26000 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | Nc1nc2c(c(=O)[nH]1)N[C@H]1C3=C(S[Mo-](=O)(=O)([O-])S3)[C@@H](COP(=O)([O-])[O-])O[C@H]1N2 |
| InChI Identifier | InChI=1S/C10H14N5O6PS2.Mo.3O/c11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19;;;;/h2-3,9,12,23-24H,1H2,(H2,17,18,19)(H4,11,13,14,15,16);;;;/q;+1;;;-1/p-4/t2-,3+,9-;;;;/m1..../s1 |
| InChI Key | RVADHZKSUZKIRJ-BKZHXLINSA-J |
| CHEBI ID | CHEBI:71302 |
| 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 | -4 |
| Polarizability | Not Available |