N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-dimethylaminoethyl)methanamide chloride

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-propyl-pyrimidin-5-yl]-N-(2-dimethylaminoethyl)methanamide chloride Openeye Name: N-(6-amino-2,4-dioxo-1-propyl-pyrimidin-5-yl)-N-(2-dimethylaminoethyl)formamide chloride CAS Name: N-(6-amino-2,4-dioxo-1-propyl-5-pyrimidinyl)-N-(2-dimethylaminoethyl)formamide chloride IUPAC Name: N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-N-(2-dimethylaminoethyl)formamide chloride Traditional Name: N-(6-amino-2,4-diketo-1-propyl-pyrimidin-5-yl)-N-(2-dimethylaminoethyl)formamide chloride Formula: C12H21ClN5O3- MolecularWeight: 318.77984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)N(CCN(C)C)C=O)N.[Cl-]

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)N(CCN(C)C)C=O)N.[Cl-]

InChI

InChI=1S/C12H21N5O3.ClH/c1-4-5-17-10(13)9(11(19)14-12(17)20)16(8-18)7-6-15(2)3;/h8H,4-7,13H2,1-3H3,(H,14,19,20);1H/p-1