Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 03:40:35 UTC
Update Date2022-08-31 06:33:54 UTC
MiMeDB IDMMDBc0012026
Metabolite Identification
Common NameFumiformamide
Description
Structure
SynonymsNot Available
Chemical FormulaC19H18N2O7S
Average Molecular Weight418.42
Monoisotopic Molecular Weight418.083472102
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C19H18N2O7S/c1-27-16-6-2-14(3-7-16)10-18(20-12-22)19(21-13-23)11-15-4-8-17(9-5-15)28-29(24,25)26/h2-13H,1H3,(H,20,22)(H,21,23)(H,24,25,26)
InChI KeyRENNWVCPMZUVQU-UHFFFAOYSA-N