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

Systemtic Name: 2-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]propan-2-ol Openeye Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]propan-2-ol CAS Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-propanol IUPAC Name: 2-[(4,6-diamino-1,3,5-triazin-2-yl)amino]propan-2-ol Traditional Name: 2-[(4,6-diamino-s-triazin-2-yl)amino]propan-2-ol Formula: C6H12N6O MolecularWeight: 184.19908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H12N6O/c1-6(2,13)12-5-10-3(7)9-4(8)11-5/h13H,1-2H3,(H5,7,8,9,10,11,12)