Showing Metabocard for N(2)-formyl-N(1)-(5-phospho-beta-D-ribosyl)glycinamide (BASm0010825)
| Common Name | N(2)-formyl-n(1)-(5-phospho-beta-d-ribosyl)glycinamide |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C8H13N2O9P |
| Average Mass | 312.17200 |
| Monoisotopic Mass | 312.03696 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=CNCC(=O)N[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O |
| InChI Identifier | InChI=1S/C8H15N2O9P/c11-3-9-1-5(12)10-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H,9,11)(H,10,12)(H2,15,16,17)/p-2/t4-,6-,7-,8-/m1/s1 |
| InChI Key | VDXLUNDMVKSKHO-XVFCMESISA-L |
| CHEBI ID | CHEBI:147286 |
| MiMeDB ID | MMDBc0056180 |
| 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 |