5-[3-azanyl-1,5-bis(chloranyl)pentan-3-yl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[3-azanyl-1,5-bis(chloranyl)pentan-3-yl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[1-amino-3-chloro-1-(2-chloroethyl)propyl]-1H-pyrimidine-2,4-dione CAS Name: 5-(3-amino-1,5-dichloropentan-3-yl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(3-amino-1,5-dichloropentan-3-yl)-1H-pyrimidine-2,4-dione Traditional Name: 5-[1-amino-3-chloro-1-(2-chloroethyl)propyl]uracil Formula: C9H13Cl2N3O2 MolecularWeight: 266.12442

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)C(CCCl)(CCCl)N

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)C(CCCl)(CCCl)N

InChI

InChI=1S/C9H13Cl2N3O2/c10-3-1-9(12,2-4-11)6-5-13-8(16)14-7(6)15/h5H,1-4,12H2,(H2,13,14,15,16)