Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:46:17 UTC
Update Date2024-06-11 03:15:35 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00029638
Structure
Chemical FormulaC20H31N10O22P5
Molecular Mass918.0302
SMILESNc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)O[PH](O)(O)O[PH](=O)(=O)OCC2OC(n3cnc4c(N)ncnc43)C(O)C2O)C(O)C1O
InChI KeyUUTBOLROFXLAFC-UHFFFAOYSA-N