Chemical Compound

J2.240.590J

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J2.240.590J chemical structure
Primary Record

J2.240.590J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101774505
SMILES
CC(C)C[C@@H](C(=O)OC(C)(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC2=C(C(=O)C2=O)CNC(=O)[C@H](CC3=CC=C(C=C3)O)NC(=O)OCC4=CC=CC=C4
Canonical SMILES
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNc1c(CNC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)OCc2ccccc2)c(=O)c1=O)C(=O)OC(C)(C)C

Names & Synonyms

  • J2.240.590J
  • Z-L-Tyr-[2-(Amino*methyl)-3,4-dioxo-1-cyclobutenyl]-Gly-L-Phe-L-Leu-OBut
  • N-[2-[[[N-(Benzyloxycarbonyl)-L-tyrosyl]amino]methyl]-3,4-dioxo-1-cyclobutenyl]-Gly-L-Phe-L-Leu-OBut
  • tert-butyl (2S)-2-[(2S)-2-{2-[(2-{[(2S)-2-{[(benzyloxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanamido]methyl}-3,4-dioxocyclobut-1-en-1-yl)amino]acetamido}-3-phenylpropanamido]-4-methylpentanoate