Showing information for DMID00003218
Record Information | |
---|---|
HMDB Status | Not Available |
Creation Date | 2024-02-20 23:34:44 UTC |
Update Date | 2024-06-11 03:10:10 UTC |
HMDB ID | Not Available |
Metabolite Identification | |
DeepMet ID | DMID00003218 |
Structure | |
Chemical Formula | C10H13N5O4 |
Molecular Mass | 267.0968 |
SMILES | CC1OC(n2cnc3c(=O)[nH]c(N)nc32)C(O)C1O |
InChI Key | FBLYADUDJIDSCH-UHFFFAOYSA-N |