Chemical Compound

J708.256H

J708.256H chemical structure
Primary Record

J708.256H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101689726
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CSC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC(=O)O)NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@H](COC(C)(C)C)N
Canonical SMILES
CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCNC(=O)OC(C)(C)C)NC(=O)[C@@H](N)COC(C)(C)C)C(=O)N[C@@H](CSC(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)NCC(=O)O

Names & Synonyms

  • J708.256H
  • Mouse macrophage migration inhibitory factor(77-82)
  • O-(tert-Butyl)-L-Ser-N6-Boc-L-Lys-L-Leu-L-Leu-S-Trt-L-Cys-Gly-OH
  • 2-[(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(tert-butoxy)propanamido]-6-{[(tert-butoxy)carbonyl]amino}hexanamido]-4-methylpentanamido]-4-methylpentanamido]-3-[(triphenylmethyl)sulfanyl]propanamido]acetic acid