Showing Metabocard for 2-formamido-N(1)-(5-O-phospho-beta-D-ribosyl)acetamidine (BASm0010826)
| Common Name | 2-formamido-n(1)-(5-o-phospho-beta-d-ribosyl)acetamidine |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H15N3O8P |
| Average Mass | 312.19500 |
| Monoisotopic Mass | 312.06023 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | [NH2+]=C(CNC=O)N[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O |
| InChI Identifier | InChI=1S/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)/p-1/t4-,6-,7-,8-/m1/s1 |
| InChI Key | PMCOGCVKOAOZQM-XVFCMESISA-M |
| CHEBI ID | CHEBI:147287 |
| MiMeDB ID | MMDBc0055225 |
| 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 |