Chemical Compound

NH2-Nal-Arg-Arg-Cys(x1)-Arg-D-Lys-Pro-Tyr-Cys(x1)-Arg-OH

NH2-Nal-Arg-Arg-Cys(x1)-Arg-D-Lys-Pro-Tyr-Cys(x1)-Arg-OH chemical structure
Primary Record

NH2-Nal-Arg-Arg-Cys(x1)-Arg-D-Lys-Pro-Tyr-Cys(x1)-Arg-OH

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
25080242
SMILES
C=C/C=C(\C=C/CC[C@H]1C(=O)N[C@@H](CSSC[C@@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N2CCC[C@H]2C(=O)N1)CCCCN)CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC3=CC4=CC=CC=C4C=C3)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)/O
Canonical SMILES
C=C/C=C(O)\C=C/CC[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](N)Cc2ccc3ccccc3c2)CSSC[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC1=O

Names & Synonyms

  • NH2-Nal-Arg-Arg-Cys(x1)-Arg-D-Lys-Pro-Tyr-Cys(x1)-Arg-OH
  • (2S)-2-[[(3R,6S,9R,14R,17S,20S)-3-(4-aminobutyl)-9-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(2-naphthyl)propanoyl]amino]-5-guanidino-pentanoyl]amino]-5-guanidino-pentanoyl]amino]-6-(3-guanidinopropyl)-17-[(3Z,5E)-5-hydroxyocta-3,5,7-trienyl]-2,5,8,16,19-pentaoxo-11,12-dithia-1,4,7,15,18-pentazabicyclo[18.3.0]tricosane-14-carbonyl]amino]-5-guanidino-pentanoic acid