1-(3-azanyl-4-oxidanyl-butyl)-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-(3-azanyl-4-oxidanyl-butyl)-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-(3-amino-4-hydroxy-butyl)-5-methyl-pyrimidine-2,4-dione CAS Name: 1-(3-amino-4-hydroxybutyl)-5-methylpyrimidine-2,4-dione IUPAC Name: 1-(3-amino-4-hydroxybutyl)-5-methylpyrimidine-2,4-dione Traditional Name: 1-(3-amino-4-hydroxy-butyl)-5-methyl-pyrimidine-2,4-quinone Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCC(CO)N

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCC(CO)N

InChI

InChI=1S/C9H15N3O3/c1-6-4-12(3-2-7(10)5-13)9(15)11-8(6)14/h4,7,13H,2-3,5,10H2,1H3,(H,11,14,15)