Showing information for DMID00023680
| Record Information | |
|---|---|
| HMDB Status | Not Available |
| Creation Date | 2024-02-20 23:43:44 UTC |
| Update Date | 2024-06-11 03:14:22 UTC |
| HMDB ID | Not Available |
| Metabolite Identification | |
| DeepMet ID | DMID00023680 |
| Structure | |
| Chemical Formula | C9H11N2O8P |
| Molecular Mass | 306.0253 |
| SMILES | O=c1ccn(C2C(O)C(O)C3OP(=O)(O)OC32)c(=O)[nH]1 |
| InChI Key | DYYIITMGGGFEJY-UHFFFAOYSA-N |