Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:18:40 UTC
Update Date2022-08-12 20:09:36 UTC
Metabolite IDMMDBc0056170
Metabolite Identification
Common NameN(2)-(1-hydroxy-2-oxoethyl)-GMP
Description
Structure
SynonymsNot Available
Molecular FormulaC12H14N5O10P
Average Mass419.244
Monoisotopic Mass419.048925829
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C12H16N5O10P/c18-1-5(19)14-12-15-9-6(10(22)16-12)13-3-17(9)11-8(21)7(20)4(27-11)2-26-28(23,24)25/h1,3-5,7-8,11,19-21H,2H2,(H2,23,24,25)(H2,14,15,16,22)/p-2/t4-,5?,7-,8-,11-/m1/s1
InChI KeyBVTOKVVYWXWDHK-VXSOYKKHSA-L