Showing information for DMID00030113
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:46:29 UTC |
Update Date | 2024-06-11 03:15:41 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00030113 |
Structure | |
Chemical Formula | C10H17N4O9P |
Molecular Mass | 368.0733 |
SMILES | NC(=O)c1ncn(C2OC(COP(=O)(O)O)C(O)C(O)C2O)c1N |
InChI Key | OVRJYIZYNIIXPG-UHFFFAOYSA-N |