Chemical Compound

AC1L9I2D

AC1L9I2D chemical structure
Primary Record

AC1L9I2D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
399183
SMILES
CC(C)C(C(=O)NCC(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(CC(=O)O)NC(=O)C2CCCN2C(=O)CNC(=O)C(C)NC(=O)C3CCCN3C(=O)C4CCCN4C(=O)C(C(C)O)N
Canonical SMILES
CC(NC(=O)C1CCCN1C(=O)C1CCCN1C(=O)C(N)C(C)O)C(=O)NCC(=O)N1CCCC1C(=O)NC(CC(=O)O)C(=O)NC(C(=O)NCC(=O)N1CCCC1C(=O)NC(CCCN=C(N)N)C(=O)O)C(C)C

Names & Synonyms

  • AC1L9I2D
  • NSC709844
  • CID399183
  • NSC-709844
  • 2-[[1-[2-[[2-[[2-[[1-[2-[2-[[1-[1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]propanoylamino]acetyl]pyrrolidine-2-carbonyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-methylbutanoyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoic acid