Chemical Compound

CHEMBL501981

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CHEMBL501981 chemical structure
Primary Record

CHEMBL501981

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44582638
SMILES
C[C@H]([C@@H](C(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]1CC2=CC=CC3=C2N1C(=O)[C@@H](CC3)NC(=O)[C@H](CC4=CC=C(C=C4)OP(=O)(O)O)NC(=O)C)O
Canonical SMILES
CC(=O)N[C@@H](Cc1ccc(OP(=O)(O)O)cc1)C(=O)N[C@@H]1CCc2cccc3c2N(C1=O)[C@H](C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](C(N)=O)[C@@H](C)O)C3

Names & Synonyms

  • CHEMBL501981
  • BDBM50267445
  • 4-((S)-2-acetamido-3-((3R,6S)-6-((S)-5-amino-1-((2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-ylamino)-1,5-dioxopentan-2-ylcarbamoyl)-4-oxo-1,2,3,4,6,7-hexahydroazepino[3,2,1-hi]indol-3-ylamino)-3-oxopropyl)phenyl dihydrogen phosphate