Chemical Compound

J1.347.853H

J1.347.853H chemical structure
Primary Record

J1.347.853H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
15476996
SMILES
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)SCCNC(=O)OC(C)(C)C
Canonical SMILES
Cc1cn([C@H]2C[C@H](SCCNC(=O)OC(C)(C)C)[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O2)c(=O)[nH]c1=O

Names & Synonyms

  • J1.347.853H
  • ({[({[(2R,3S,5R)-3-[(2-{[(tert-butoxy)carbonyl]amino}ethyl)sulfanyl]-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)phosphonic acid
  • 3 -[[2-(tert-Butyloxycarbonylamino)ethyl]thio]-3 -deoxythymidine 5 -triphosphoric acid
  • 3 -[[2-[(tert-Butyloxycarbonyl)amino]ethyl]thio]-3 -deoxythymidine 5 -triphosphoric acid