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[[4-(hydroxymethylamino)-6-[hydroxymethyl(trimethoxymethyl)amino]-1,3,5-triazin-2-yl]amino]methanol

[[4-(hydroxymethylamino)-6-[hydroxymethyl(trimethoxymethyl)amino]-1,3,5-triazin-2-yl]amino]methanol

Systemtic Name:[[4-(hydroxymethylamino)-6-[hydroxymethyl(trimethoxymethyl)amino]-1,3,5-triazin-2-yl]amino]methanol
Openeye Name:[[4-(hydroxymethylamino)-6-[hydroxymethyl(trimethoxymethyl)amino]-1,3,5-triazin-2-yl]amino]methanol
CAS Name:[[4-(hydroxymethylamino)-6-[hydroxymethyl(trimethoxymethyl)amino]-1,3,5-triazin-2-yl]amino]methanol
IUPAC Name:[[4-(hydroxymethylamino)-6-[hydroxymethyl(trimethoxymethyl)amino]-1,3,5-triazin-2-yl]amino]methanol
Traditional Name:[[4-(methylolamino)-6-[methylol(trimethoxymethyl)amino]-s-triazin-2-yl]amino]methanol
Formula: C10H20N6O6
MolecularWeight: 320.3024
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Descriptors Computed from Structure

Canonical SMILES:

COC(N(CO)C1=NC(=NC(=N1)NCO)NCO)(OC)OC


Isomeric SMILES

COC(N(CO)C1=NC(=NC(=N1)NCO)NCO)(OC)OC


InChI

InChI=1S/C10H20N6O6/c1-20-10(21-2,22-3)16(6-19)9-14-7(11-4-17)13-8(15-9)12-5-18/h17-19H,4-6H2,1-3H3,(H2,11,12,13,14,15)


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