Chemical Compound

J3.280.666J

J3.280.666J chemical structure
Primary Record

J3.280.666J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102231029
SMILES
CCCCCCCCCCCCCCCC(=O)CCSC[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCSC)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)C
Canonical SMILES
CCCCCCCCCCCCCCCC(=O)CCSC[C@H](NC(C)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCSC)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C(C)C)[C@@H](C)O)C(C)C)C(C)C

Names & Synonyms

  • J3.280.666J
  • (2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-[(2R)-2-acetamido-3-[(3-oxooctadecyl)sulfanyl]propanamido]-3-hydroxypropanamido]hexanamido]hexanamido]hexanamido]hexanamido]-3-carbamoylpropanamido]-4-methylpentanamido]-3-methylbutanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]-3-methylbutanamido]propanamido]-3-hydroxybutanamido]-3-methylbutanoic acid
  • Ac-S-(2-Hexadecanoylethyl)-L-Cys-L-Ser-L-Lys-L-Lys-L-Lys-L-Lys-L-Asn-L-Leu-L-Val-L-Pro-L-Met-L-Val-L-Ala-L-Thr-L-Val-OH