Chemical Compound

J1.129.101E

J1.129.101E chemical structure
Primary Record

J1.129.101E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100974527
SMILES
COC(=O)CCC(C(=O)OC)NP1(=NP(=NP(=N1)(NC(CCC(=O)OC)C(=O)OC)NC(CCC(=O)OC)C(=O)OC)(NC(CCC(=O)OC)C(=O)OC)NC(CCC(=O)OC)C(=O)OC)NC(CCC(=O)OC)C(=O)OC
Canonical SMILES
COC(=O)CCC(NP1(NC(CCC(=O)OC)C(=O)OC)=NP(NC(CCC(=O)OC)C(=O)OC)(NC(CCC(=O)OC)C(=O)OC)=NP(NC(CCC(=O)OC)C(=O)OC)(NC(CCC(=O)OC)C(=O)OC)=N1)C(=O)OC

Names & Synonyms

  • J1.129.101E
  • 1,5-dimethyl 2-({2,4,4,6,6-pentakis[(1,5-dimethoxy-1,5-dioxopentan-2-yl)amino]-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinin-2-yl}amino)pentanedioate
  • 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(glutaric acid dimethyl) ester