1,5-diazabicyclo(4.3.0)non-5-ene

RN = 3001-72-7
RR = 69295-23-4 (mono-fumarate)
SY = 2,3,4,6,7,8-hexahydropyrrolo(1,2-a)pyrimidine
SY = diazabicyclo(4.3.0)nonen
SY = 1,5-diazabicyclo(4.3.0)non-5-ene monofumarate
HM = *Bicyclo Compounds, Heterocyclic
PI = *BICYCLO COMPOUNDS (82-95)
PI = *PYRIMIDINES (77-81)
SO = Biochem Pharmacol 25(20):2251;1976
FR = 2
NO = inhibitor of indolamine-N-methyltransferase; RN given refers to parent cpd; structure
DA = 19770101
MR = 20010815
UI = C013554

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