Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-05 23:01:42 UTC
Update Date2022-09-01 02:28:03 UTC
MiMeDB IDMMDBc0054254
Metabolite Identification
Common Name3',3'-cGAMP
Description
Structure
SynonymsNot Available
Chemical FormulaC20H24N10O13P2
Average Molecular Weight674.4113
Monoisotopic Molecular Weight674.099953928
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)18-10(31)12-6(40-18)1-38-45(36,37)43-13-7(2-39-44(34,35)42-12)41-19(11(13)32)30-5-26-9-16(30)27-20(22)28-17(9)33/h3-7,10-13,18-19,31-32H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H3,22,27,28,33)/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1
InChI KeyRFCBNSCSPXMEBK-INFSMZHSSA-N