Chemical Compound

CHEMBL426408

CHEMBL426408 chemical structure
Primary Record

CHEMBL426408

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
9853139
SMILES
CC(C)[C@@H]1C(=O)N([C@H](C(=O)NCC(=O)N[C@H](C(=O)NCC2=CC(=CC(=C2)NC(=O)CCCCCN)C(=O)N1)CC(=O)O)CCCN=C(N)N)C
Canonical SMILES
CC(C)[C@H]1NC(=O)c2cc(cc(NC(=O)CCCCCN)c2)CNC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)N(C)C1=O

Names & Synonyms

  • CHEMBL426408
  • CHEMBL1185669
  • BDBM50291574
  • CID9853139
  • CID 9853139
  • 2-[11-[3-amino(imino)methylaminopropyl]-19-(5-aminopentylcarboxamido)-14-isopropyl-12-methyl-4,7,10,13,16-pentaoxo-(5S,11S,14R)-3,6,9,12,15-pentaazabicyclo[15.3.1]henicosa-1(21),17,19-trien-5-yl]acetic acid; Two molecules of trifluoro-acetic acid