Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:44:58 UTC
Update Date2024-06-11 03:14:56 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00026578
Structure
Chemical FormulaC14H11N3O3
Molecular Mass269.08
SMILESOC1=NC(c2ccc(O)cc2)(c2cccnc2)C(O)=N1
InChI KeyZYEBOSONRYBFAQ-UHFFFAOYSA-N