Showing information for DMID00003173
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:34:43 UTC |
Update Date | 2024-06-11 03:10:10 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00003173 |
Structure | |
Chemical Formula | C10H12N4O5 |
Molecular Mass | 268.0808 |
SMILES | OCC1OC(n2cnc3c(O)nc(O)nc32)CC1O |
InChI Key | NQAZHXBSLFDVKM-UHFFFAOYSA-N |