Chemical Compound

pGpp

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pGpp chemical structure
Primary Record

pGpp

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
135926588
SMILES
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])[O-])OP(=O)([O-])OP(=O)([O-])[O-])O)N=C(NC2=O)N
Canonical SMILES
Nc1nc2c(ncn2[C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](OP(=O)([O-])OP(=O)([O-])[O-])[C@H]2O)c(=O)[nH]1

Names & Synonyms

  • pGpp
  • guanosine 5'-monophosphate,3'-diphosphate