Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:18:51 UTC
Update Date2022-08-12 20:09:37 UTC
MiMeDB IDMMDBc0056180
Metabolite Identification
Common NameN(2)-formyl-N(1)-(5-phospho-beta-D-ribosyl)glycinamide
Description
Structure
SynonymsNot Available
Chemical FormulaC8H13N2O9P
Average Molecular Weight312.172
Monoisotopic Molecular Weight312.036964164
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C8H15N2O9P/c11-3-9-1-5(12)10-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H,9,11)(H,10,12)(H2,15,16,17)/p-2/t4-,6-,7-,8-/m1/s1
InChI KeyVDXLUNDMVKSKHO-XVFCMESISA-L