1-azanyl-3-(2-oxidanylbutyl)pyrimidine-2,4-dione

Systemtic Name: 1-azanyl-3-(2-oxidanylbutyl)pyrimidine-2,4-dione Openeye Name: 1-amino-3-(2-hydroxybutyl)pyrimidine-2,4-dione CAS Name: 1-amino-3-(2-hydroxybutyl)pyrimidine-2,4-dione IUPAC Name: 1-amino-3-(2-hydroxybutyl)pyrimidine-2,4-dione Traditional Name: 1-amino-3-(2-hydroxybutyl)pyrimidine-2,4-quinone Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C=CN(C1=O)N)O

Isomeric SMILES

CCC(CN1C(=O)C=CN(C1=O)N)O

InChI

InChI=1S/C8H13N3O3/c1-2-6(12)5-10-7(13)3-4-11(9)8(10)14/h3-4,6,12H,2,5,9H2,1H3