Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:45:38 UTC
Update Date2024-06-11 03:15:16 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00028161
Structure
Chemical FormulaC10H15N5O3
Molecular Mass253.1175
SMILESCNc1nc(=O)c2c([nH]1)=NCC(C(O)C(C)O)N=2
InChI KeyBYDPRAZSAAJZNR-UHFFFAOYSA-N