2-[[4-azanyl-6-(2-oxidanylpropan-2-ylamino)-1,3,5-triazin-2-yl]amino]propan-2-ol

Systemtic Name: 2-[[4-azanyl-6-(2-oxidanylpropan-2-ylamino)-1,3,5-triazin-2-yl]amino]propan-2-ol Openeye Name: 2-[[4-amino-6-[(1-hydroxy-1-methyl-ethyl)amino]-1,3,5-triazin-2-yl]amino]propan-2-ol CAS Name: 2-[[4-amino-6-(2-hydroxypropan-2-ylamino)-1,3,5-triazin-2-yl]amino]-2-propanol IUPAC Name: 2-[[4-amino-6-(2-hydroxypropan-2-ylamino)-1,3,5-triazin-2-yl]amino]propan-2-ol Traditional Name: 2-[[4-amino-6-[(1-hydroxy-1-methyl-ethyl)amino]-s-triazin-2-yl]amino]propan-2-ol Formula: C9H18N6O2 MolecularWeight: 242.27822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(NC1=NC(=NC(=N1)N)NC(C)(C)O)O

Isomeric SMILES

CC(C)(NC1=NC(=NC(=N1)N)NC(C)(C)O)O

InChI

InChI=1S/C9H18N6O2/c1-8(2,16)14-6-11-5(10)12-7(13-6)15-9(3,4)17/h16-17H,1-4H3,(H4,10,11,12,13,14,15)