Chemical Compound

J2.132.366G

J2.132.366G chemical structure
Primary Record

J2.132.366G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177409539
SMILES
C[C@@H]([C@H](C(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@H](CO)C(=O)N[C@H](CC(=O)O)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N4CCC[C@@H]4C(=O)N[C@H](CCC(=O)N)C(=O)N[C@H](CC(=O)N)C(=O)O)NC(=O)[C@@H](CCC(=O)O)NC(=O)[C@@H](CCC(=O)N)NC(=O)[C@@H](CO)NC(=O)C)O
Canonical SMILES
CC(=O)N[C@H](CO)C(=O)N[C@H](CCC(N)=O)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@@H](C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@H](CO)C(=O)N[C@H](CC(=O)O)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](CCCCN)C(=O)N[C@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N1CCC[C@@H]1C(=O)N[C@H](CCC(N)=O)C(=O)N[C@H](CC(N)=O)C(=O)O)[C@H](C)O

Names & Synonyms

  • J2.132.366G
  • (4R)-4-{[(1R,2S)-1-{[(1R)-1-{[(1R)-1-{[(1R)-1-{[(1R)-1-{[(1R)-1-{[(1R)-5-amino-1-{[(1R)-1-{[(2R)-1-[(2R)-2-{[(1R)-3-carbamoyl-1-{[(1R)-2-carbamoyl-1-carboxyethyl]carbamoyl}propyl]carbamoyl}pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamoyl}-3-methylbutyl]carbamoyl}pentyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-3-methylbutyl]carbamoyl}-2-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}-4-[(2R)-4-carbamoyl-2-[(2R)-2-acetamido-3-hydroxypropanamido]butanamido]butanoic acid
  • N-Acetyl-D-Ser-D-Gln-D-Glu-D-Thr-D-Phe-D-Ser-D-Asp-D-Leu-D-Trp-D-Lys-D-Leu-D-Leu-D-Pro-D-Gln-D-Asn-OH