bis-N-(hydroxymethyl)trimethylmelamine

RN = 0
SY = CB-7646
SY = CB 7646
HM = *Triazines
SO = Int J Cancer 1996 Nov 4;68(3):356-63
FR = 2
NO = a stable analog of trimelamol; structure given in first source
DA = 19961220
MR = 20020108
UI = C102255

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