1-(5-azanylpentyl)-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(5-azanylpentyl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(5-aminopentyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(5-aminopentyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(5-aminopentyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(5-aminopentyl)-5-methyl-pyrimidine-2,4-quinone Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCCN

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCCN

InChI

InChI=1S/C10H17N3O2/c1-8-7-13(6-4-2-3-5-11)10(15)12-9(8)14/h7H,2-6,11H2,1H3,(H,12,14,15)