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

Systemtic Name: 2,3-bis(oxidanyl)-1-(4H-pyrimidin-3-yl)cyclopentane-1-carbaldehyde Openeye Name: 2,3-dihydroxy-1-(4H-pyrimidin-3-yl)cyclopentanecarbaldehyde CAS Name: 2,3-dihydroxy-1-(4H-pyrimidin-3-yl)-1-cyclopentanecarboxaldehyde IUPAC Name: 2,3-dihydroxy-1-(4H-pyrimidin-3-yl)cyclopentane-1-carbaldehyde Traditional Name: 2,3-dihydroxy-1-(4H-pyrimidin-3-yl)cyclopentanecarbaldehyde Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1O)O)(C=O)N2CC=CN=C2

Isomeric SMILES

C1CC(C(C1O)O)(C=O)N2CC=CN=C2

InChI

InChI=1S/C10H14N2O3/c13-6-10(3-2-8(14)9(10)15)12-5-1-4-11-7-12/h1,4,6-9,14-15H,2-3,5H2