Showing information for DMID00003011
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:34:39 UTC |
Update Date | 2024-06-11 03:10:08 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00003011 |
Structure | |
Chemical Formula | C10H16N2O12P2 |
Molecular Mass | 418.0178 |
SMILES | Cc1cn(C2OC(COP(=O)(O)OP(=O)(O)O)C(O)C2O)c(=O)[nH]c1=O |
InChI Key | CYDYNVMCEGXBEM-UHFFFAOYSA-N |