6-azanyl-1H-pyrimidin-2-one; 7H-purine; 1H-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1H-pyrimidin-2-one; 7H-purine; 1H-pyrimidine-2,4-dione Openeye Name: 6-amino-1H-pyrimidin-2-one; 7H-purine; 1H-pyrimidine-2,4-dione CAS Name: 6-amino-1H-pyrimidin-2-one; 7H-purine; 1H-pyrimidine-2,4-dione IUPAC Name: 6-amino-1H-pyrimidin-2-one; 7H-purine; 1H-pyrimidine-2,4-dione Traditional Name: 6-amino-1H-pyrimidin-2-one; 7H-purine; uracil Formula: C13H13N9O3 MolecularWeight: 343.30082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)NC1=O.C1=C(NC(=O)N=C1)N.C1=C2C(=NC=N1)N=CN2

Isomeric SMILES

C1=CNC(=O)NC1=O.C1=C(NC(=O)N=C1)N.C1=C2C(=NC=N1)N=CN2

InChI

InChI=1S/C5H4N4.C4H5N3O.C4H4N2O2/c1-4-5(8-2-6-1)9-3-7-4;5-3-1-2-6-4(8)7-3;7-3-1-2-5-4(8)6-3/h1-3H,(H,6,7,8,9);1-2H,(H3,5,6,7,8);1-2H,(H2,5,6,7,8)