Chemical Compound

CHEMBL4543093

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CHEMBL4543093 chemical structure
Primary Record

CHEMBL4543093

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
136284108
SMILES
C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=NC4=C3N=C(NC4=O)N)OP(=S)(OC[C@@H]5[C@H]([C@H]([C@@H](O5)N6C=NC7=C(N=CN=C76)N)O)OP(=O)(O1)S)O)O
Canonical SMILES
Nc1nc2c(ncn2[C@@H]2O[C@@H]3COP(=O)(S)O[C@H]4[C@@H](O)[C@H](n5cnc6c(N)ncnc65)O[C@@H]4COP(O)(=S)O[C@@H]2[C@@H]3O)c(=O)[nH]1

Names & Synonyms

  • CHEMBL4543093
  • BDBM50511081
  • 2'3'-Cyclic guanosine monothiophosphate-adenosine monothiophosphate
  • nonhydrolyzable phosphorothioate analog of 2'3' cyclic GMP-AMP
  • (2S,5R,7R,8R,10R,12aR,14R,15R,15aS,16R)-7-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-14-(6-amino-9H-purin-9-yl)-15,16-dihydroxy-2,10-disulfanyloctahydro-2H,10H,12H-5,8-methano-2lambda~5~,10lambda~5~-furo[3,2-l][1,3,6,9,11,2,10]pentaoxadiphosphacyclotetradecine-2,10-dione
  • J2A