5,6-bis(azanyl)-1H-pyrimidine-2,4-dione; pyridin-2-amine; pyridine-2,3-diamine; pyridine-3,4-diamine

Systemtic Name: 5,6-bis(azanyl)-1H-pyrimidine-2,4-dione; pyridin-2-amine; pyridine-2,3-diamine; pyridine-3,4-diamine Openeye Name: 5,6-diamino-1H-pyrimidine-2,4-dione; pyridin-2-amine; pyridine-2,3-diamine; pyridine-3,4-diamine CAS Name: 5,6-diamino-1H-pyrimidine-2,4-dione; 2-pyridinamine; pyridine-2,3-diamine; pyridine-3,4-diamine IUPAC Name: 5,6-diamino-1H-pyrimidine-2,4-dione; pyridin-2-amine; pyridine-2,3-diamine; pyridine-3,4-diamine Traditional Name: (2-amino-3-pyridyl)amine; (3-amino-4-pyridyl)amine; 5,6-diaminouracil; 2-pyridylamine Formula: C19H26N12O2 MolecularWeight: 454.48894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N.C1=CC(=C(N=C1)N)N.C1=CN=CC(=C1N)N.C1(=C(NC(=O)NC1=O)N)N

Isomeric SMILES

C1=CC=NC(=C1)N.C1=CC(=C(N=C1)N)N.C1=CN=CC(=C1N)N.C1(=C(NC(=O)NC1=O)N)N

InChI

InChI=1S/2C5H7N3.C5H6N2.C4H6N4O2/c6-4-1-2-8-3-5(4)7;6-4-2-1-3-8-5(4)7;6-5-3-1-2-4-7-5;5-1-2(6)7-4(10)8-3(1)9/h1-3H,7H2,(H2,6,8);1-3H,6H2,(H2,7,8);1-4H,(H2,6,7);5H2,(H4,6,7,8,9,10)