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

Systemtic Name: 6-[(5-azanyl-3,4-dihydro-2H-pyrrol-1-ium-1-yl)methyl]-5-chloranyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)methyl]-5-chloro-1H-pyrimidine-2,4-dione CAS Name: 6-[(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)methyl]-5-chloro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(5-amino-3,4-dihydro-2H-pyrrol-1-ium-1-yl)methyl]-5-chloro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(2-amino-1-pyrrolin-1-ium-1-yl)methyl]-5-chloro-uracil Formula: C9H12ClN4O2+ MolecularWeight: 243.67018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[N+](C1)CC2=C(C(=O)NC(=O)N2)Cl)N

Isomeric SMILES

C1CC(=[N+](C1)CC2=C(C(=O)NC(=O)N2)Cl)N

InChI

InChI=1S/C9H11ClN4O2/c10-7-5(12-9(16)13-8(7)15)4-14-3-1-2-6(14)11/h11H,1-4H2,(H2,12,13,15,16)/p+1