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

Systemtic Name: 3-[[4,6-bis(azanyl)-1,3,5-triazin-2-yl]amino]butan-2-ol Openeye Name: 3-[(4,6-diamino-1,3,5-triazin-2-yl)amino]butan-2-ol CAS Name: 3-[(4,6-diamino-1,3,5-triazin-2-yl)amino]-2-butanol IUPAC Name: 3-[(4,6-diamino-1,3,5-triazin-2-yl)amino]butan-2-ol Traditional Name: 3-[(4,6-diamino-s-triazin-2-yl)amino]butan-2-ol Formula: C7H14N6O MolecularWeight: 198.22566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14N6O/c1-3(4(2)14)10-7-12-5(8)11-6(9)13-7/h3-4,14H,1-2H3,(H5,8,9,10,11,12,13)