Chemical Compound

[AsK8]Urotensin II(4-11)

[AsK8]Urotensin II(4-11) chemical structure
Primary Record

[AsK8]Urotensin II(4-11)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177511733
SMILES
CC(C)[C@@H](C(=O)O)NC(=O)C1CSSC[C@@H](C(=O)NC(C(=O)N[C@H](C(=O)NN(S(=O)(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O)CCCCN)CC3=CNC4=CC=CC=C43)CC5=CC=CC=C5)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)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)NN(CCCCN)S(=O)(=O)NC(Cc2ccc(O)cc2)C(=O)N1)C(=O)O

Names & Synonyms

  • [AsK8]Urotensin II(4-11)
  • J3.614.869A
  • N-[[2-[Glu-Cys(1)-Phe-Trp-]-1-(4-Aminobutyl)hydrazino]sulfonyl]-Tyr-Cys(1)-Val-OH
  • (4S)-4-amino-4-{[(5S,8S,11R,16R,19S)-2-(4-aminobutyl)-8-benzyl-16-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-19-[(4-hydroxyphenyl)methyl]-5-[(1H-indol-3-yl)methyl]-1,1,4,7,10,18-hexaoxo-1lambda6,13,14-trithia-2,3,6,9,17,20-hexaazacycloicosan-11-yl]carbamoyl}butanoic acid