Chemical Compound

[AsF7]Urotensin II(4-11)

[AsF7]Urotensin II(4-11) chemical structure
Primary Record

[AsF7]Urotensin II(4-11)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177511316
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)C1CSSC[C@@H](C(=O)NC(C(=O)NN(S(=O)(=O)N[C@H](C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)CCCCN)CC3=CC=CC=C3)CC4=CC=CC=C4)NC(=O)[C@H](CCC(=O)O)N
Canonical SMILES
CC(C)[C@H](NC(=O)C1CSSC[C@H](NC(=O)[C@@H](N)CCC(=O)O)C(=O)NC(Cc2ccccc2)C(=O)NN(Cc2ccccc2)S(=O)(=O)N[C@@H](CCCCN)C(=O)NC(Cc2ccc(O)cc2)C(=O)N1)C(=O)O

Names & Synonyms

  • [AsF7]Urotensin II(4-11)
  • J3.614.865I
  • N2-[[2-[Glu-Cys(1)-Phe-]-1-Benzylhydrazino]sulfonyl]-Lys-Tyr-Cys(1)-Val-OH
  • (4S)-4-amino-4-{[(5S,8R,13R,16S,19S)-19-(4-aminobutyl)-2,5-dibenzyl-13-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-16-[(4-hydroxyphenyl)methyl]-1,1,4,7,15,18-hexaoxo-1lambda6,10,11-trithia-2,3,6,14,17,20-hexaazacycloicosan-8-yl]carbamoyl}butanoic acid