Showing Metabocard for 5-[(5-phospho-1-deoxy-D-ribulos-1-ylimino)methylamino]-1-(5-phospho-beta-D-ribosyl)imidazole-4-carboxamide (BASm0003525)
| Common Name | 5-[(5-phospho-1-deoxy-d-ribulos-1-ylimino)methylamino]-1-(5-phospho-beta-d-ribosyl)imidazole-4-carboxamide |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C15H21N5O15P2 |
| Average Mass | 573.30300 |
| Monoisotopic Mass | 573.05313 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | NC(=O)c1ncn([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c1NC=NCC(=O)[C@H](O)[C@H](O)COP(=O)([O-])[O-] |
| InChI Identifier | InChI=1S/C15H25N5O15P2/c16-13(26)9-14(18-4-17-1-6(21)10(23)7(22)2-33-36(27,28)29)20(5-19-9)15-12(25)11(24)8(35-15)3-34-37(30,31)32/h4-5,7-8,10-12,15,22-25H,1-3H2,(H2,16,26)(H,17,18)(H2,27,28,29)(H2,30,31,32)/p-4/t7-,8-,10+,11-,12-,15-/m1/s1 |
| InChI Key | BLKFNHOCHNCLII-GHVQHMAVSA-J |
| CHEBI ID | CHEBI:58525 |
| MiMeDB ID | MMDBc0055549 |
| 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 |