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. 2014 Feb 13;5:3277. doi: 10.1038/ncomms4277

Compound 3. Bis-N,N'-propargyloxycarbonyl-rhodamine 110.

1-Allyl-5-fluoropyrimidine-2,4(1H,3H)-dione

5-fluoro-1-prop-2-enyl-1,3-dihydropyrimidine-2,4-dione

Molecular Weight: 494.45

Elemental Analysis: C, 68.01; H, 3.67; N, 5.67; O, 22.65

Standard InChI: InChI=1S/C28H18N2O7/c1-3-13-34-26(32)29-17-9-11-21-23(15-17)36-24-16-18(30-27(33)35-14-4-2)10-12-22(24)28(21)20-8-6-5-7-19(20)25(31)37-28/h1-2,5-12,15-16H,13-14H2,(H,29,32)(H,30,33)

Standard InChIKey: IPAIIJCYCLHUJO-UHFFFAOYSA-N

SMILES: O=C(OCC#C)NC1=CC2=C(C=C1)C3(C(C=CC=C4)=C4C(O3)=O)C5=CC=C(NC(OCC#C)=O)C=C5O2

View in PubChem

Compound 3

Chemical Formula: C28H18N2O7