Chemical Compound

J2.187.964I

J2.187.964I chemical structure
Primary Record

J2.187.964I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102351508
SMILES
CC[C@H](C)[C@@H](C(=O)OC(C1CC1)C2CC2)NC(=O)[C@H](C(C)C3=CC=CC=C3)NC(=O)[C@H](C[C@@H]4C[C@H]4[N+](=O)[O-])NC(=O)[C@@H]5C[C@@H](CN5C(=O)[C@H]([C@@H](C)N)NC(=O)OCC6=CC=C(C=C6)C)/C=C\C
Canonical SMILES
C/C=C\[C@H]1C[C@@H](C(=O)N[C@@H](C[C@@H]2C[C@H]2[N+](=O)[O-])C(=O)N[C@H](C(=O)N[C@H](C(=O)OC(C2CC2)C2CC2)[C@@H](C)CC)C(C)c2ccccc2)N(C(=O)[C@@H](NC(=O)OCc2ccc(C)cc2)[C@@H](C)N)C1

Names & Synonyms

  • J2.187.964I
  • dicyclopropylmethyl (2S,3S)-2-[(2S)-2-[(2S)-2-{[(2S,4R)-1-[(2S,3R)-3-amino-2-({[(4-methylphenyl)methoxy]carbonyl}amino)butanoyl]-4-[(1Z)-prop-1-en-1-yl]pyrrolidin-2-yl]formamido}-3-[(1R,2R)-2-nitrocyclopropyl]propanamido]-3-phenylbutanamido]-3-methylpentanoate
  • N-[1-[(2S,3R)-2-(4-Methylbenzyloxycarbonylamino)-3-aminobutanoyl]-[(4R)-4-[(Z)-1-propenyl]-L-Pro-]-3-[(1R,2R)-2-nitrocyclopropyl]-L-Ala-beta-methyl-L-Phe-]-L-isoleucine dicyclopropylmethyl ester