Chemical Compound

NT69L

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NT69L chemical structure
Primary Record

NT69L

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
9918932
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](C(C)(C)C)NC(=O)[C@H](CC1=C2C=CNC2=CC=C1)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC
Canonical SMILES
CN[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1cccc2[nH]ccc12)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)O)C(C)(C)C

Names & Synonyms

  • NT69L
  • NT-69L
  • CID9918932
  • CID 9918932
  • J1.303.379J
  • N2-Methyl-L-Arg-L-Lys-L-Pro-3-(1H-indole-4-yl)-L-Ala-3-methyl-L-Val-L-Leu-OH
  • Nalpha-Methyl-L-Arg-L-Lys-L-Pro-3-(1H-indole-4-yl)-L-Ala-3-methyl-L-Val-L-Leu-OH
  • (2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-5-carbamimidamido-2-(methylamino)pentanamido]hexanoyl]pyrrolidin-2-yl]formamido}-3-(1H-indol-4-yl)propanamido]-3,3-dimethylbutanamido]-4-methylpentanoic acid