2,3-bis(oxidanyl)-N-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide

Systemtic Name: 2,3-bis(oxidanyl)-N-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide Openeye Name: 2,3-dihydroxy-N-(4H-pyrimidin-3-yl)cyclopentanecarboxamide CAS Name: 2,3-dihydroxy-N-(4H-pyrimidin-3-yl)-1-cyclopentanecarboxamide IUPAC Name: 2,3-dihydroxy-N-(4H-pyrimidin-3-yl)cyclopentane-1-carboxamide Traditional Name: 2,3-dihydroxy-N-(4H-pyrimidin-3-yl)cyclopentanecarboxamide Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C(=O)NN2CC=CN=C2)O)O

Isomeric SMILES

C1CC(C(C1C(=O)NN2CC=CN=C2)O)O

InChI

InChI=1S/C10H15N3O3/c14-8-3-2-7(9(8)15)10(16)12-13-5-1-4-11-6-13/h1,4,6-9,14-15H,2-3,5H2,(H,12,16)