Primary Record
J2.141.558H
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 102213573
- SMILES
- C[C@@H](C(=O)N)NC(=O)C(C)(C)NC(=O)[C@H](CCCCN)NC(=O)C(C)(C)NC(=O)[C@H](CCSC)NC(=O)C(C)(C)NC(=O)[C@H](CCCCN)NC(=O)C(C)(C)NC(=O)[C@H](C)NC(=O)C(C)(C)NC(=O)[C@H](CCCCN)NC(=O)C(C)(C)NC(=O)[C@H](CCSC)NC(=O)C(C)(C)NC(=O)[C@H](CCCCN)NC(=O)C(C)(C)NC(=O)[C@H](C)NC(=O)C(C)(C)NC(=O)[C@H](CCCCN)NC(=O)C(C)(C)NC(=O)C
- Canonical SMILES
- CSCC[C@H](NC(=O)C(C)(C)NC(=O)[C@H](CCCCN)NC(=O)C(C)(C)NC(=O)[C@H](C)NC(=O)C(C)(C)NC(=O)[C@H](CCCCN)NC(=O)C(C)(C)NC(=O)[C@H](CCSC)NC(=O)C(C)(C)NC(=O)[C@H](CCCCN)NC(=O)C(C)(C)NC(=O)[C@H](C)NC(=O)C(C)(C)NC(=O)[C@H](CCCCN)NC(=O)C(C)(C)NC(C)=O)C(=O)NC(C)(C)C(=O)N[C@@H](CCCCN)C(=O)NC(C)(C)C(=O)N[C@@H](C)C(N)=O
Names & Synonyms
- J2.141.558H
- (2S)-6-amino-N-(1-{[(1S)-1-[(1-{[(1S)-5-amino-1-[(1-{[(1S)-1-[(1-{[(1S)-5-amino-1-[(1-{[(1S)-1-[(1-{[(1S)-5-amino-1-[(1-{[(1S)-1-[(1-{[(1S)-5-amino-1-[(1-{[(1S)-1-carbamoylethyl]carbamoyl}-1-methylethyl)carbamoyl]pentyl]carbamoyl}-1-methylethyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}-1-methylethyl)carbamoyl]pentyl]carbamoyl}-1-methylethyl)carbamoyl]ethyl]carbamoyl}-1-methylethyl)carbamoyl]pentyl]carbamoyl}-1-methylethyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}-1-methylethyl)carbamoyl]pentyl]carbamoyl}-1-methylethyl)carbamoyl]ethyl]carbamoyl}-1-methylethyl)-2-(2-acetamido-2-methylpropanamido)hexanamide