Chemical Compound

J2.080.913B

J2.080.913B chemical structure
Primary Record

J2.080.913B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177458297
SMILES
CC[C@H](C)[C@@H](C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](C)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N(C)C1CSSCC(N(C1=O)C)C(=O)N[C@@H](CC2=CC=CC=C2)COC(=O)C3=CC=CC=C3C(=O)O)N(C)C(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@@H]5CCC(=O)N5C
Canonical SMILES
CC[C@H](C)[C@@H](C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N(C)[C@@H](C)C(=O)N(C)[C@H](C(=O)N(C)[C@H](C(=O)N(C)C1CSSCC(C(=O)N[C@H](COC(=O)c2ccccc2C(=O)O)Cc2ccccc2)N(C)C1=O)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCC(=O)N1C

Names & Synonyms

  • J2.080.913B
  • 2-{[(2S)-2-({7-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-N,3-dimethyl-2-[(2S)-N-methyl-2-{[(2S)-1-methyl-5-oxopyrrolidin-2-yl]formamido}-3-phenylpropanamido]pentanamido]-N-methylpropanamido]-N,3-dimethylbutanamido]-N,3-dimethylbutanamido]-N,3-dimethylbutanamido]-N,3-dimethylbutanamido]-N-methylpropanamido]-N,3-dimethylbutanamido]-N,3-dimethylbutanamido]-5-methyl-6-oxo-1,2,5-dithiazocan-4-yl}formamido)-3-phenylpropoxy]carbonyl}benzoic acid
  • Phthalic acid hydrogen 1-[(2S)-2-[[5-methyl-6-oxo-7-[(1-methyl-L-pGlu-L-Phe-N-methyl-L-Ile-N-methyl-L-Ala-N-methyl-L-Val-N-methyl-L-Val-N-methyl-L-Val-N-methyl-L-Val-N-methyl-L-Ala-N-methyl-L-Val-N-methyl-L-Val-)(methyl)amino]-1,2-dithia-5-azacyclooctane-4-yl]carbonylamino]-3-phenylpropyl] ester