Chemical Compound

J1.129.100G

J1.129.100G chemical structure
Primary Record

J1.129.100G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100974526
SMILES
COC(=O)CC(C(=O)OC)NP1(=NP(=NP(=N1)(NC(CC(=O)OC)C(=O)OC)NC(CC(=O)OC)C(=O)OC)(NC(CC(=O)OC)C(=O)OC)NC(CC(=O)OC)C(=O)OC)NC(CC(=O)OC)C(=O)OC
Canonical SMILES
COC(=O)CC(NP1(NC(CC(=O)OC)C(=O)OC)=NP(NC(CC(=O)OC)C(=O)OC)(NC(CC(=O)OC)C(=O)OC)=NP(NC(CC(=O)OC)C(=O)OC)(NC(CC(=O)OC)C(=O)OC)=N1)C(=O)OC

Names & Synonyms

  • J1.129.100G
  • 1,4-dimethyl 2-({2,4,4,6,6-pentakis[(1,4-dimethoxy-1,4-dioxobutan-2-yl)amino]-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinin-2-yl}amino)butanedioate
  • 2,2 ,2 ,2 ,2 ,2 -[[2,4,6-Triphospha(V)-1,3,5-triazine-2,2,4,4,6,6-hexyl]hexakis(imino)]hexa(succinic acid dimethyl) ester