8-bromo-7,8-didemethyl-7-ethylriboflavin

RN = 51568-68-4
SY = 7-ethyl-8-bromo-10-(1'-D-ribityl)isoalloxazine
SY = 8-bromo-7-ethylriboflavin
HM = Riboflavin/*analogs & derivatives
PI = *RIBOFLAVIN (74-75)
PI = BROMINE (74-75)
SO = J Med Chem 17(2):227;1974
FR = 0
NO = analog of riboflavin; structure
DA = 19740101
MR = 20010515
UI = C007657

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