Chemical Compound

J3.311.642J

J3.311.642J chemical structure
Primary Record

J3.311.642J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102142296
SMILES
CC1=CC2=C(C=C1/C=C/C3=CC4=C(C=C3C)N=C5C(=NC(=O)N(C5=O)CCCCC#C)N4C[C@@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N(C6=NC(=O)N(C(=O)C6=N2)CCCCC#C)C[C@@H]([C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Canonical SMILES
C#CCCCCn1c(=O)nc2n(C[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)c3cc(/C=C/c4cc5c(cc4C)nc4c(=O)n(CCCCC#C)c(=O)nc-4n5C[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)c(C)cc3nc-2c1=O

Names & Synonyms

  • J3.311.642J
  • (2R,3S,4S)-1,2,4-tris(acetyloxy)-5-[3-(hex-5-yn-1-yl)-8-{2-[3-(hex-5-yn-1-yl)-7-methyl-2,4-dioxo-10-[(2S,3S,4R)-2,3,4,5-tetrakis(acetyloxy)pentyl]-2H,3H,4H,10H-benzo[g]pteridin-8-yl]ethenyl}-7-methyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl]pentan-3-yl acetate
  • 8,8 -(Ethene-1,2-diyl)bis[3-(5-hexynyl)-7-methyl-10-(2-O,3-O,4-O,5-O-tetraacetyl-1-deoxy-D-ribitol-1-yl)-2,3,4,10-tetrahydrobenzo[g]pteridine-2,4-dione]
  • 8,8 -Vinylenebis[3-(5-hexynyl)-7-methyl-10-(2-O,3-O,4-O,5-O-tetraacetyl-1-deoxy-D-ribitol-1-yl)benzo[g]pteridine-2,4(3H,10H)-dione]