Hmdb loader
Record Information
HMDB Statusexpected
Creation Date2024-02-20 23:36:27 UTC
Update Date2024-06-11 03:11:00 UTC
HMDB IDHMDB0001433
Metabolite Identification
DeepMet IDDMID00007168
Structure
Chemical FormulaC20H31N10O28P7
Molecular Mass1075.9473
SMILESNc1ncnc2c1ncn2C1OC(COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC2OC(n3cnc4c(N)ncnc43)C(O)C2O)C(O)C1O
InChI KeyIBORMIZOWBHWTG-UHFFFAOYSA-N