Chemical Compound

J2.979.717J

J2.979.717J chemical structure
Primary Record

J2.979.717J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177471124
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)N[C@@H](CCC(=O)N)C(=O)O)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCCNN=[N+]=[N-])NC(=O)[C@H](CSCN(C)C(=O)OCC(=O)C4=CC=CC=C4)NC(=O)[C@H](CCCNC(=N)N)NC(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@@H]5CCCN5C(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC6=CC=C(C=C6)O)N)O
Canonical SMILES
CSCC[C@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CSCN(C)C(=O)OCC(=O)c1ccccc1)C(=O)N[C@@H](CCCCNN=[N+]=[N-])C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCC(N)=O)C(=O)O)[C@@H](C)O)[C@@H](C)O

Names & Synonyms

  • J2.979.717J
  • (2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-{[(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-{2-[(2S)-2-{[(2S)-1-[(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-carboxypropanamido]acetamido}-5-carbamimidamidopentanamido]-3-[({methyl[(2-oxo-2-phenylethoxy)carbonyl]amino}methyl)sulfanyl]propanamido]-6-(azidoamino)hexanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanamido]-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanamido]-4-carbamoylbutanoic acid
  • Tyr-Met-Arg-Thr-Pro-Asp-Gly-Arg-S-[Methyl(phenacyloxycarbonyl)aminomethyl]-Cys-N6-azido-Lys-Pro-Thr-Phe-Tyr-Gln-OH