Chemical Compound

H-Arg-Arg-Btal-Cys(x1)-Tyr-Arg-Lys-D-Lys-Pro-Tyr-Arg-Cit-Cys(x1)-Arg-OH

H-Arg-Arg-Btal-Cys(x1)-Tyr-Arg-Lys-D-Lys-Pro-Tyr-Arg-Cit-Cys(x1)-Arg-OH chemical structure
Primary Record

H-Arg-Arg-Btal-Cys(x1)-Tyr-Arg-Lys-D-Lys-Pro-Tyr-Arg-Cit-Cys(x1)-Arg-OH

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16204781
SMILES
C1C[C@H]2C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N2C1)CCCCN)CCCCN)CCCNC(=N)N)CC3=CC=C(C=C3)O)NC(=O)[C@H](CC4=CSC5=CC=CC=C54)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O)CCCNC(=O)N)CCCNC(=N)N)CC6=CC=C(C=C6)O
Canonical SMILES
N=C(N)NCCC[C@H](NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](Cc2csc3ccccc23)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](CCCCN)C(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(N)=O)C(=O)N1)C(=O)O

Names & Synonyms

  • H-Arg-Arg-Btal-Cys(x1)-Tyr-Arg-Lys-D-Lys-Pro-Tyr-Arg-Cit-Cys(x1)-Arg-OH
  • (2S)-2-[[(3R,6S,9S,12S,15R,20R,23S,26S,29S,32S)-3,6-bis(4-aminobutyl)-15-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-3-(benzothiophen-3-yl)propanoyl]amino]-9,26-bis(3-guanidinopropyl)-12,29-bis[(4-hydroxyphenyl)methyl]-2,5,8,11,14,22,25,28,31-nonaoxo-23-(3-ureidopropyl)-17,18-dithia-1,4,7,10,13,21,24,27,30-nonazabicyclo[30.3.0]pentatriacontane-20-carbonyl]amino]-5-guanidino-pentanoic acid