Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 00:44:27 UTC
Update Date2022-08-31 06:27:35 UTC
Metabolite IDMMDBc0007629
Metabolite Identification
Common NamePutidolumazine
Description
Structure
SynonymsNot Available
Molecular FormulaC14H18N4O9
Average Mass386.317
Monoisotopic Mass386.107378176
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C14H18N4O9/c19-4-7(21)10(24)6(20)3-18-11-9(12(25)17-14(27)16-11)15-5(13(18)26)1-2-8(22)23/h6-7,10,19-21,24H,1-4H2,(H,22,23)(H2,16,17,25,27)
InChI KeyPTYCEIBBGGLADD-UHFFFAOYSA-N