Hmdb loader
Record Information
HMDB StatusNot Available
Creation Date2024-02-20 23:45:50 UTC
Update Date2024-06-11 03:15:22 UTC
HMDB IDNot Available
Metabolite Identification
DeepMet IDDMID00028598
Structure
Chemical FormulaC20H29N10O21P5
Molecular Mass900.0197
SMILESNc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(O)O[PH](=O)OP(=O)(O)OP(=O)(O)OCC2OC(n3cnc4c(N)ncnc43)C(O)C2O)C(O)C1O
InChI KeyRUGGLUTVNCYYMJ-UHFFFAOYSA-N