Chemical Compound

J1.170.730K

J1.170.730K chemical structure
Primary Record

J1.170.730K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177515396
SMILES
C[C@@H](C(=O)N)NC(=O)C(C)(C)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CP(=S)(C1=CC=CC=C1)C2=CC=CC=C2)N(C(=O)[C@H](CP(=S)(C3=CC=CC=C3)C4=CC=CC=C4)N(C(=O)[C@H](C)NC(=O)C(C)(C)NC(=O)[C@H](C)NC(=O)C)C(=O)OCC5C6=CC=CC=C6C7=CC=CC=C57)C(=O)OCC8C9=CC=CC=C9C1=CC=CC=C81
Canonical SMILES
CC(=O)N[C@@H](C)C(=O)NC(C)(C)C(=O)N[C@@H](C)C(=O)N(C(=O)OCC1c2ccccc2-c2ccccc21)[C@@H](CP(=S)(c1ccccc1)c1ccccc1)C(=O)N(C(=O)OCC1c2ccccc2-c2ccccc21)[C@@H](CP(=S)(c1ccccc1)c1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)NC(C)(C)C(=O)N[C@@H](C)C(N)=O)C(C)C

Names & Synonyms

  • J1.170.730K
  • (9H-fluoren-9-yl)methyl N-[(2R)-1-{[(1R)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-[(1-{[(1S)-1-carbamoylethyl]carbamoyl}-1-methylethyl)carbamoyl]ethyl]carbamoyl}-2-methylpropyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}-2-[diphenyl(sulfanylidene)-lambda5-phosphanyl]ethyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}-3-[diphenyl(sulfanylidene)-lambda5-phosphanyl]-1-oxopropan-2-yl]-N-[(2S)-2-{2-[(2S)-2-acetamidopropanamido]-2-methylpropanamido}propanoyl]carbamate
  • Ac-Ala-Aib-Ala-3-(Diphenylthiophosphino)-N-Fmoc-Ala-3-(diphenylthiophosphino)-N-Fmoc-Ala-Ala-Ala-Val-Ala-Aib-Ala-NH2