Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:11:54 UTC
Update Date2022-08-12 20:09:30 UTC
Metabolite IDMMDBc0055963
Metabolite Identification
Common NamedZMP
Description
Structure
SynonymsNot Available
Molecular FormulaC10H13N6O6P
Average Mass344.225
Monoisotopic Mass344.06451632
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C10H15N6O6P/c11-8-7-9(15-10(12)14-8)16(3-13-7)6-1-4(17)5(22-6)2-21-23(18,19)20/h3-6,17H,1-2H2,(H2,18,19,20)(H4,11,12,14,15)/p-2/t4-,5+,6+/m0/s1
InChI KeyRZZBUMCFKOLHEH-KVQBGUIXSA-L