1-[[2,5,6-tris(azanyl)pyrimidin-4-yl]amino]ethanol

Systemtic Name: 1-[[2,5,6-tris(azanyl)pyrimidin-4-yl]amino]ethanol Openeye Name: 1-[(2,5,6-triaminopyrimidin-4-yl)amino]ethanol CAS Name: 1-[(2,5,6-triamino-4-pyrimidinyl)amino]ethanol IUPAC Name: 1-[(2,5,6-triaminopyrimidin-4-yl)amino]ethanol Traditional Name: 1-[(2,5,6-triaminopyrimidin-4-yl)amino]ethanol Formula: C6H12N6O MolecularWeight: 184.19908

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC1=NC(=NC(=C1N)N)N)O

Isomeric SMILES

CC(NC1=NC(=NC(=C1N)N)N)O

InChI

InChI=1S/C6H12N6O/c1-2(13)10-5-3(7)4(8)11-6(9)12-5/h2,13H,7H2,1H3,(H5,8,9,10,11,12)