AC1MHEO2

2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-(hydroxymethyl)propane-1,3-diol

Also Known As: 1,3-Propanediol, 2-((4,6-bis(1-aziridinyl)-s-triazin-2-ylamino))-2-(hydroxymethyl)-|6-(Tris(hydroxymethyl)methylamino)-2,4-di(ethyleneimino)triazine|2-(4,6-Diaziridinyl-2-s-triazinylamino)-2-hydroxymethyl-1,3-propanediol|1,3-Propanediol, 2-(4,6-diaziridinyl-2-s-triazinylamino)-2-hydroxymethyl-|2-(4,6-Bis(1-aziridinyl)-s-triazin-2-ylamino)-2-hydroxymethyl-1,3-propanediol|2-{[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino}-2-(hydroxymethyl)propane-1,3-diol|1,3-Propanediol, 2-[[4,6-bis(1-aziridinyl)-1,3,5-triazin-2-yl]amino]-2-(hydroxymethyl)-|2-[[4,6-Bis(1-aziridinyl)-1,3,5-triazin-2-yl]amino]-2-(hydroxymethyl)-1,3-propanediol|2-[[4,6-bis(aziridin-1-yl)-1,3,5-triazin-2-yl]amino]-2-(hydroxymethyl)propane-1,3-diol

Molecular Formula	C11H18N6O3
Molecular Weight	282.14404 g/mol
LogP	-2.3608
Topological Polar Surface Area	117.41 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	9
Rotatable Bonds	7
Exact Mass	282.14404
Monoisotopic Mass	282.14404
Heavy Atoms	20
Complexity	448.5322

Chemical Identifiers

CAS Number	65792-54-3
SMILES	C1CN1C2=NC(=NC(=N2)NC(CO)(CO)CO)N3CC3