Primary Record
CHEMBL5768903
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 141687640
- SMILES
- CN1C=NC2=C(C1=O)C(=CN2[C@H]3[C@H]4[C@@H]([C@H](O3)COP(=S)(O[C@@H]5[C@@H](COP(=O)(O4)O)O[C@H]([C@@H]5O)N6C=NC7=C(N=CN=C76)N)O)O)F
- Canonical SMILES
- Cn1cnc2c(c(F)cn2[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)(O)O[C@@H]2[C@@H]3O)c1=O
Names & Synonyms
- CHEMBL5768903
- CHEMBL5906524
- SCHEMBL21137426
- BDBM604821
- BDBM604839
- BDBM707931
- US12171777, Example 23-1
- US11666594, Example 23 (optical isomer 1)
- US11666594, Example 23 (optical isomer 2)
- 7-[(5R,7R,8R,12aR,14R,15R,15aS,16R)-14-(6- amino-9H-purin-9-yl)-10,15,16-trihydroxy- 2,10-dioxido-2-sulfanyloctahydro-12H-5,8- methanofuro[3,2-l] [1,3,6,9,11,2,10]pentaoxadiphosphacyclotetradecin- 7-yl]-5-fluoro-3-methyl-3,7-dihydro-4H- pyrrolo[2,3-d]pyrimidin-4-one di-triethylamine salt
- 7-[(5R,7R,8R,12aR,14R,15R,15aS,16R)-14-(6-amino-9H-purin-9-yl)-10,15,16-trihydroxy-2,10-dioxido-2-sulfanyl octahydro-12H-5,8-m ethanofuro[3,2-1][1,3,6,9,11,2,10]pentaoxadiphosphacyclotetradecin-7-yl]-5-fluoro-3-methyl-3,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one di-triethylamine