6-azanyl-1-(2-hydroxyethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-hydroxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-(2-hydroxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-hydroxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-hydroxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-(2-hydroxyethyl)pyrimidine-2,4-quinone Formula: C6H9N3O3 MolecularWeight: 171.15396

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N(C(=O)NC1=O)CCO)N

Isomeric SMILES

C1=C(N(C(=O)NC1=O)CCO)N

InChI

InChI=1S/C6H9N3O3/c7-4-3-5(11)8-6(12)9(4)1-2-10/h3,10H,1-2,7H2,(H,8,11,12)