Chemical Compound

CHEMBL425273

CHEMBL425273 chemical structure
Primary Record

CHEMBL425273

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
44409485
SMILES
C[C@@H]([C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC2=CSC3=CC=CC=C32)C(=O)N[C@@H](CCC(=O)N)C(=O)N)NC(=O)[C@H](CC4=CC=C(C=C4)C5=CC=CC=C5)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCCCNC(=O)CCCC[C@H]6[C@@H]7[C@H](CS6)NC(=O)N7)NC(=O)C)OP(=O)(O)O
Canonical SMILES
CC(=O)N[C@@H](CCCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](Cc1ccc(-c2ccccc2)cc1)C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1csc2ccccc12)C(=O)N[C@@H](CCC(N)=O)C(N)=O)[C@H](C)OP(=O)(O)O

Names & Synonyms

  • CHEMBL425273
  • BDBM50184836
  • Ac-Lys(N-epsilon-biotinoyl)-Ala-Ala-Bip-Thr(PO3H2)-Pro-Bth-Gln-NH2