Primary Record
J3.791.523H
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 177473601
- SMILES
- CCCC(CCC)(C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)NC(CCC)(CCC)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)C(CCC)(CCC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)C(CCC)(CCC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)C
- Canonical SMILES
- CCCC(CCC)(NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)C(CCC)(CCC)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)C(CCC)(CCC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(C)C)NC(=O)C(CCC)(CCC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(N)=O
Names & Synonyms
- J3.791.523H
- (2S)-6-amino-N-[(1S)-1-[(1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-[(1-{[(1S)-1-{[(1S)-5-amino-1-[(1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-[(1-{[(1S)-1-{[(1S)-5-amino-1-carbamoylpentyl]carbamoyl}-3-methylbutyl]carbamoyl}-1-propylbutyl)carbamoyl]-3-methylbutyl]carbamoyl}pentyl]carbamoyl}-3-methylbutyl]carbamoyl}-1-propylbutyl)carbamoyl]pentyl]carbamoyl}-3-methylbutyl]carbamoyl}-1-propylbutyl)carbamoyl]-3-methylbutyl]carbamoyl}pentyl]carbamoyl}-3-methylbutyl]carbamoyl}-1-propylbutyl)carbamoyl]-3-methylbutyl]-2-[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanamido]hexanamide
- N-acetyl-L-Tyr-L-Lys-L-Leu-2,2-dipropyl-Gly-L-Leu-L-Lys-L-Leu-2,2-dipropyl-Gly-L-Leu-L-Lys-2,2-dipropyl-Gly-L-Leu-L-Lys-L-Leu-2,2-dipropyl-Gly-L-Leu-L-Lys-NH2