Record Information
Version1.0
StatusDetected and Quantified
Creation Date2022-06-17 20:18:37 UTC
Update Date2022-08-12 20:09:36 UTC
MiMeDB IDMMDBc0056167
Metabolite Identification
Common NameN(2')-acetylgentamicin C1a
Description
Structure
SynonymsNot Available
Chemical FormulaC21H45N5O8
Average Molecular Weight495.616
Monoisotopic Molecular Weight495.324619109
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C21H41N5O8/c1-9(27)26-13-5-4-10(7-22)32-19(13)33-16-11(23)6-12(24)17(14(16)28)34-20-15(29)18(25-3)21(2,30)8-31-20/h10-20,25,28-30H,4-8,22-24H2,1-3H3,(H,26,27)/p+4/t10-,11-,12+,13+,14-,15+,16+,17-,18+,19+,20+,21-/m0/s1
InChI KeyRLGSXXMFPPOROB-JOYMZIHVSA-R