N4-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine Openeye Name: N4-(5-methylisoxazol-3-yl)pyrimidine-4,5,6-triamine CAS Name: N4-(5-methyl-3-isoxazolyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(5-methyl-1,2-oxazol-3-yl)pyrimidine-4,5,6-triamine Traditional Name: (5,6-diaminopyrimidin-4-yl)-(5-methylisoxazol-3-yl)amine Formula: C8H10N6O MolecularWeight: 206.2046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC2=NC=NC(=C2N)N

Isomeric SMILES

CC1=CC(=NO1)NC2=NC=NC(=C2N)N

InChI

InChI=1S/C8H10N6O/c1-4-2-5(14-15-4)13-8-6(9)7(10)11-3-12-8/h2-3H,9H2,1H3,(H3,10,11,12,13,14)