1-[(3R)-pyrrolidin-3-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(3R)-pyrrolidin-3-yl]pyrimidine-2,4-dione Openeye Name: 1-[(3R)-pyrrolidin-3-yl]pyrimidine-2,4-dione CAS Name: 1-[(3R)-3-pyrrolidinyl]pyrimidine-2,4-dione IUPAC Name: 1-[(3R)-pyrrolidin-3-yl]pyrimidine-2,4-dione Traditional Name: 1-[(3R)-pyrrolidin-3-yl]pyrimidine-2,4-quinone Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1N2C=CC(=O)NC2=O

Isomeric SMILES

C1CNC[C@@H]1N2C=CC(=O)NC2=O

InChI

InChI=1S/C8H11N3O2/c12-7-2-4-11(8(13)10-7)6-1-3-9-5-6/h2,4,6,9H,1,3,5H2,(H,10,12,13)/t6-/m1/s1