Chemical Compound

J3.553.131I

J3.553.131I chemical structure
Primary Record

J3.553.131I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
132523986
SMILES
C[C@H]1C(=NCC(=N[C@@H](CSSC[C@@H](C(=O)N2CCC[C@H]2C(=NCC(=O)N3CCC[C@H]3C(=N[C@H](C(=NCC(=N1)O)O)CCC(=O)O)O)O)N=C([C@H](CCCNC(=N)N)N=C([C@H](CCCNC(=N)N)N=C([C@H](CCCNC(=N)N)N=C([C@H](CCC(=N)O)N=C([C@H](CCCNC(=N)N)N=C([C@H](CCCNC(=N)N)N=C([C@H](CCCCN)N=C([C@H](CCCCN)N=C([C@H](CCCNC(=N)N)N=C(C)O)O)O)O)O)O)O)O)O)O)C(=NCC(=NCC(=NCC(=N[C@@H](CCCCCN=C(C4=CC(=C(C=C4)C5=C6C=CC(=CC6=[O+]C7=C5C=CC(=C7)N(C)C)N(C)C)C(=O)O)O)C(=N[C@@H](C#C)C(=O)O)O)O)O)O)O)O)O
Canonical SMILES
C#C[C@H](N=C(O)[C@H](CCCCCN=C(O)c1ccc(-c2c3ccc(N(C)C)cc3[o+]c3cc(N(C)C)ccc23)c(C(=O)O)c1)N=C(O)CN=C(O)CN=C(O)CN=C(O)[C@@H]1CSSC[C@H](N=C(O)[C@H](CCCNC(=N)N)N=C(O)[C@H](CCCNC(=N)N)N=C(O)[C@H](CCCNC(=N)N)N=C(O)[C@H](CCC(=N)O)N=C(O)[C@H](CCCNC(=N)N)N=C(O)[C@H](CCCNC(=N)N)N=C(O)[C@H](CCCCN)N=C(O)[C@H](CCCCN)N=C(O)[C@H](CCCNC(=N)N)N=C(C)O)C(=O)N2CCC[C@H]2C(O)=NCC(=O)N2CCC[C@H]2C(O)=N[C@@H](CCC(=O)O)C(O)=NCC(O)=N[C@@H](C)C(O)=NCC(O)=N1)C(=O)O

Names & Synonyms

  • J3.553.131I
  • Acetyl-L-Arg-L-Lys-L-Lys-L-Arg-L-Arg-L-Gln-L-Arg-L-Arg-L-Arg-L-Cys(1)-L-Pro-Gly-L-Pro-L-Glu-Gly-L-Ala-Gly-L-Cys(1)-Gly-Gly-Gly-2-[5-[[4-[3-(dimethyliminio)-6-(dimethylamino)-3H-xanthene-9-yl]-3-carboxyphenyl]carbonylamino]pentyl]-Gly-2-ethynyl-Gly-OH