Chemical Compound

J1.862.743D

J1.862.743D chemical structure
Primary Record

J1.862.743D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101225823
SMILES
C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(=O)N)NC(=O)[C@H](CC2=CC=C(C=C2)OP(=O)(O)O)N
Canonical SMILES
C[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](N)Cc1ccc(OP(=O)(O)O)cc1)C(=O)N[C@@H](CCCCN)C(=O)O

Names & Synonyms

  • J1.862.743D
  • O-Phosphono-L-Tyr-L-Gln-L-Pro-L-Gln-L-Ala-L-Lys-OH
  • (2S)-6-amino-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-[4-(phosphonooxy)phenyl]propanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]propanamido]hexanoic acid