Chemical Compound

J1.876.851H

J1.876.851H chemical structure
Primary Record

J1.876.851H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101232161
SMILES
C[C@@H](C(=O)N[C@@H](CO)C(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](CSC(C)(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Canonical SMILES
C[C@H](NC(=O)[C@H](CSC(C)(C)C)NC(=O)OCC1c2ccccc2-c2ccccc21)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(N)=O

Names & Synonyms

  • J1.876.851H
  • Fmoc-S-(tert-Butyl)-L-Cys-L-Ala-L-Asp-L-Ala-L-Ser-NH2
  • (3S)-3-[(2S)-2-[(2R)-3-(tert-butylsulfanyl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanamido]-3-{[(1S)-1-{[(1S)-1-carbamoyl-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid