Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:21:37 UTC
Update Date2022-08-12 20:09:39 UTC
MiMeDB IDMMDBc0056279
Metabolite Identification
Common Namepsi-UTP
Description
Structure
SynonymsNot Available
Chemical FormulaC9H11N2O15P3
Average Molecular Weight480.109
Monoisotopic Molecular Weight479.939422976
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C9H15N2O15P3/c12-5-4(2-23-28(19,20)26-29(21,22)25-27(16,17)18)24-7(6(5)13)3-1-10-9(15)11-8(3)14/h1,4-7,12-13H,2H2,(H,19,20)(H,21,22)(H2,16,17,18)(H2,10,11,14,15)/p-4/t4-,5-,6-,7+/m1/s1
InChI KeyVEWJOCYCKIZKKV-GBNDHIKLSA-J