1-(1-oxidanylbutylamino)pyrimidine-2,4-dione

Systemtic Name: 1-(1-oxidanylbutylamino)pyrimidine-2,4-dione Openeye Name: 1-(1-hydroxybutylamino)pyrimidine-2,4-dione CAS Name: 1-(1-hydroxybutylamino)pyrimidine-2,4-dione IUPAC Name: 1-(1-hydroxybutylamino)pyrimidine-2,4-dione Traditional Name: 1-(1-hydroxybutylamino)pyrimidine-2,4-quinone Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NN1C=CC(=O)NC1=O)O

Isomeric SMILES

CCCC(NN1C=CC(=O)NC1=O)O

InChI

InChI=1S/C8H13N3O3/c1-2-3-7(13)10-11-5-4-6(12)9-8(11)14/h4-5,7,10,13H,2-3H2,1H3,(H,9,12,14)