530141-72-1 Purity
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Specification
The molecular formula is C9H18N6O6.
The molecular weight is 306.28 g/mol.
The IUPAC name is [[4,6-bis[bis(hydroxymethyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol.
The InChI is InChI=1S/C9H18N6O6/c16-1-13(2-17)7-10-8(14(3-18)4-19)12-9(11-7)15(5-20)6-21/h16-21H,1-6H2.
The InChIKey is YGCOKJWKWLYHTG-UHFFFAOYSA-N.
The canonical SMILES is C(N(CO)C1=NC(=NC(=N1)N(CO)CO)N(CO)CO)O.
The CAS number is 531-18-0.
The European Community (EC) Number is 208-503-9.
The UNII is QF209902UL.
The XLogP3-AA value is -2.2.
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