phosphoribosyl-N-formylglycineamide structure
|
Common Name | phosphoribosyl-N-formylglycineamide | ||
|---|---|---|---|---|
| CAS Number | 349-34-8 | Molecular Weight | 314.18600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H15N2O9P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Phosphoric acid mono-[(2R,3S,4R,5R)-5-(2-formylamino-acetylamino)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl] ester |
|---|
| Molecular Formula | C8H15N2O9P |
|---|---|
| Molecular Weight | 314.18600 |
| Exact Mass | 314.05200 |
| PSA | 184.46000 |
| InChIKey | VDXLUNDMVKSKHO-ZRTZXPPTSA-N |
| SMILES | O=CNCC(=O)NC1OC(COP(=O)(O)O)C(O)C1O |