2-methylpyrazole-3,4-diamine; pyrimidine-2,4,5,6-tetramine

Systemtic Name: 2-methylpyrazole-3,4-diamine; pyrimidine-2,4,5,6-tetramine Openeye Name: 2-methylpyrazole-3,4-diamine; pyrimidine-2,4,5,6-tetramine CAS Name: 2-methylpyrazole-3,4-diamine; pyrimidine-2,4,5,6-tetramine IUPAC Name: 2-methylpyrazole-3,4-diamine; pyrimidine-2,4,5,6-tetramine Traditional Name: (4-amino-2-methyl-pyrazol-3-yl)amine; (2,4,6-triaminopyrimidin-5-yl)amine Formula: C8H16N10 MolecularWeight: 252.27964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)N)N.C1(=C(N=C(N=C1N)N)N)N

Isomeric SMILES

CN1C(=C(C=N1)N)N.C1(=C(N=C(N=C1N)N)N)N

InChI

InChI=1S/C4H8N6.C4H8N4/c5-1-2(6)9-4(8)10-3(1)7;1-8-4(6)3(5)2-7-8/h5H2,(H6,6,7,8,9,10);2H,5-6H2,1H3