Primary Record
J2.132.368C
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177545035
- SMILES
- C[C@H]([C@@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CO)C(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC(=O)N)NC(=O)C)O
- Canonical SMILES
- CC(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CO)C(N)=O)[C@@H](C)O
Names & Synonyms
- J2.132.368C
- Nalpha-Acetyl-Asn-Gln-Pro-Leu-Leu-Lys-Trp-Leu-Asp-Ser-Phe-Thr-Glu-Gln-Ser-NH2
- (4S)-4-[(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-4-carbamoyl-2-[(2S)-3-carbamoyl-2-acetamidopropanamido]butanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]-4-methylpentanamido]hexanamido]-3-(1H-indol-3-yl)propanamido]-4-methylpentanamido]-3-carboxypropanamido]-3-hydroxypropanamido]-3-phenylpropanamido]-3-hydroxybutanamido]-4-{[(1S)-3-carbamoyl-1-{[(1S)-1-carbamoyl-2-hydroxyethyl]carbamoyl}propyl]carbamoyl}butanoic acid