1-[[6-azanyl-2-(1-oxidanylpropylamino)-1H-1,2,3-triazin-4-yl]amino]propan-1-ol

Systemtic Name: 1-[[6-azanyl-2-(1-oxidanylpropylamino)-1H-1,2,3-triazin-4-yl]amino]propan-1-ol Openeye Name: 1-[[6-amino-2-(1-hydroxypropylamino)-1H-triazin-4-yl]amino]propan-1-ol CAS Name: 1-[[6-amino-2-(1-hydroxypropylamino)-1H-triazin-4-yl]amino]-1-propanol IUPAC Name: 1-[[6-amino-2-(1-hydroxypropylamino)-1H-triazin-4-yl]amino]propan-1-ol Traditional Name: 1-[[6-amino-2-(1-hydroxypropylamino)-1H-triazin-4-yl]amino]propan-1-ol Formula: C9H20N6O2 MolecularWeight: 244.2941

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=NN(NC(=C1)N)NC(CC)O)O

Isomeric SMILES

CCC(NC1=NN(NC(=C1)N)NC(CC)O)O

InChI

InChI=1S/C9H20N6O2/c1-3-8(16)11-7-5-6(10)12-15(13-7)14-9(17)4-2/h5,8-9,12,14,16-17H,3-4,10H2,1-2H3,(H,11,13)