(E)-3-[2,3-bis(oxidanyl)cyclopentyl]-2-(4H-pyrimidin-3-yl)prop-2-enal

Systemtic Name: (E)-3-[2,3-bis(oxidanyl)cyclopentyl]-2-(4H-pyrimidin-3-yl)prop-2-enal Openeye Name: (E)-3-(2,3-dihydroxycyclopentyl)-2-(4H-pyrimidin-3-yl)prop-2-enal CAS Name: (E)-3-(2,3-dihydroxycyclopentyl)-2-(4H-pyrimidin-3-yl)-2-propenal IUPAC Name: (E)-3-(2,3-dihydroxycyclopentyl)-2-(4H-pyrimidin-3-yl)prop-2-enal Traditional Name: (E)-3-(2,3-dihydroxycyclopentyl)-2-(4H-pyrimidin-3-yl)acrolein Formula: C12H16N2O3 MolecularWeight: 236.26704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C=C(C=O)N2CC=CN=C2)O)O

Isomeric SMILES

C1CC(C(C1/C=C(\C=O)/N2CC=CN=C2)O)O

InChI

InChI=1S/C12H16N2O3/c15-7-10(14-5-1-4-13-8-14)6-9-2-3-11(16)12(9)17/h1,4,6-9,11-12,16-17H,2-3,5H2/b10-6+