Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 18:43:52 UTC
Update Date2022-08-31 06:17:36 UTC
MiMeDB IDMMDBc0001117
Metabolite Identification
Common Name7,9-dihydroxy-3-(1H-indol-3-ylmethyl)-8-methoxy-2,3,11,11a-tetrahydro-6H-pyrazino[1,2-b]isoquinoline-1,4-dione
Description
Structure
SynonymsNot Available
Chemical FormulaC22H21N3O5
Average Molecular Weight407.426
Monoisotopic Molecular Weight407.148120788
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C22H21N3O5/c1-30-20-18(26)8-11-7-17-21(28)24-16(22(29)25(17)10-14(11)19(20)27)6-12-9-23-15-5-3-2-4-13(12)15/h2-5,8-9,16-17,23,26-27H,6-7,10H2,1H3,(H,24,28)/t16-,17-/m1/s1
InChI KeyFBGQHXBBNVDHIX-IAGOWNOFSA-N