Chemical Compound

J525.872C

J525.872C chemical structure
Primary Record

J525.872C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177622027
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)NC(=O)CCC(=O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)CNC(=O)CN)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)CNC(=O)CN
Canonical SMILES
CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)CNC(=O)CN)C(C)C)C(=O)NC(=O)CCC(=O)NC(=O)[C@H](CCSC)NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)CNC(=O)CN)C(C)C

Names & Synonyms

  • J525.872C
  • Succinylbis[Gly-Gly-Gly-L-Asp-L-Phe-L-Phe-L-Val-Gly-L-Leu-L-Met-NH2]
  • (3S)-3-{2-[2-(2-aminoacetamido)acetamido]acetamido}-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-[({[(1S)-1-{[(2S)-1-{4-[(2S)-2-[(2S)-2-{2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{2-[2-(2-aminoacetamido)acetamido]acetamido}-3-carboxypropanamido]-3-phenylpropanamido]-3-phenylpropanamido]-3-methylbutanamido]acetamido}-4-methylpentanamido]-4-(methylsulfanyl)butanamido]-4-oxobutanamido}-4-(methylsulfanyl)-1-oxobutan-2-yl]carbamoyl}-3-methylbutyl]carbamoyl}methyl)carbamoyl]-2-methylpropyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-phenylethyl]carbamoyl}propanoic acid