Chemical Compound

J1.745.606G

J1.745.606G chemical structure
Primary Record

J1.745.606G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
16138005
SMILES
C[C@@H](C(=O)N)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)C(C)(C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)C(C)(C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)C(C)(C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)C(C)(C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)C(C)(C)NC(=O)C
Canonical SMILES
CC(=O)NC(C)(C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NC(C)(C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NC(C)(C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NC(C)(C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NC(C)(C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(N)=O

Names & Synonyms

  • J1.745.606G
  • (2S)-6-amino-N-[(1S)-1-{[(1S)-1-[(1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-[(1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-[(1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-[(1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-carbamoylethyl]carbamoyl}ethyl]carbamoyl}pentyl]carbamoyl}-1-methylethyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}pentyl]carbamoyl}-1-methylethyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}pentyl]carbamoyl}-1-methylethyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}pentyl]carbamoyl}-1-methylethyl)carbamoyl]ethyl]carbamoyl}ethyl]-2-(2-acetamido-2-methylpropanamido)hexanamide
  • N-Acetyl-Aib-Lys-Ala-Ala-Aib-Lys-Ala-Ala-Aib-Lys-Ala-Ala-Aib-Lys-Ala-Ala-Aib-Lys-Ala-Ala-NH2