6-[(3-azanylpyridin-1-ium-1-yl)methyl]-5-chloranyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-azanylpyridin-1-ium-1-yl)methyl]-5-chloranyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[(3-aminopyridin-1-ium-1-yl)methyl]-5-chloro-1H-pyrimidine-2,4-dione CAS Name: 6-[(3-amino-1-pyridin-1-iumyl)methyl]-5-chloro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(3-aminopyridin-1-ium-1-yl)methyl]-5-chloro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(3-aminopyridin-1-ium-1-yl)methyl]-5-chloro-uracil Formula: C10H10ClN4O2+ MolecularWeight: 253.665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC2=C(C(=O)NC(=O)N2)Cl)N

Isomeric SMILES

C1=CC(=C[N+](=C1)CC2=C(C(=O)NC(=O)N2)Cl)N

InChI

InChI=1S/C10H9ClN4O2/c11-8-7(13-10(17)14-9(8)16)5-15-3-1-2-6(12)4-15/h1-4H,5,12H2,(H-,13,14,16,17)/p+1