Chemical Compound

J2.886.610K

J2.886.610K chemical structure
Primary Record

J2.886.610K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102050012
SMILES
CCOP(=O)(CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCCN(CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CP(=O)(OCC)OCC)CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CP(=O)(OCC)OCC)OCC
Canonical SMILES
CCOP(=O)(CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NCCN(CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CP(=O)(OCC)OCC)CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)CP(=O)(OCC)OCC)OCC

Names & Synonyms

  • J2.886.610K
  • Tris[2-[[N-[(diethoxyphosphinyl)acetyl]-L-Leu-L-Leu-L-Leu-]amino]ethyl]amine
  • diethyl ({[(1S)-1-{[(1S)-1-{[(1S)-1-({2-[bis({2-[(2S)-2-[(2S)-2-[(2S)-2-[2-(diethoxyphosphoryl)acetamido]-4-methylpentanamido]-4-methylpentanamido]-4-methylpentanamido]ethyl})amino]ethyl}carbamoyl)-3-methylbutyl]carbamoyl}-3-methylbutyl]carbamoyl}-3-methylbutyl]carbamoyl}methyl)phosphonate