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Basic information
- CAS
72507-33-6- Standard SMILES
Nc1ccn([C@@H]2O[C@H](COC[C@H]3O[C@@H](n4cnc5c(NCCNc6ncnc7c6ncn7[C@@H]6O[C@H](COC[C@H]7O[C@@H](n8ccc(N)nc8=O)[C@H](O)[C@@H]7O)[C@@H](O)[C@H]6O)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)c(=O)n1- InChIKey
GVAKLDJUESDQJU-JGJWQVCDSA-N- Molecular formula
- C40H50N16O16
- Average molar mass
- 1,010.936 g/mol
- Monoisotopic mass
- 1,010.35906952
Names & identifiers
- Preferred name
- 1,1'-(ethane-1,2-diylbis{imino-9h-purine-6,9-diyl[(2r,3s,4r,5r)-3,4-dihydroxytetrahydrofuran-5,2-diyl]methanediyloxymethanediyl[(2r,3r,4s,5r)-3,4-dihydroxytetrahydrofuran-5,2-diyl]})bis(4-aminopyrimidin-2(1h)-one)
- IUPAC
- 4-Amino-1-[(2R,3R,4S,5R)-5-({[(2R,3S,4R,5R)-5-(6-{[2-({9-[(2R,3R,4S,5R)-5-({[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}methyl)-3,4-dihydroxyoxolan-2-yl]-9H-purin-6-yl}amino)ethyl]amino}-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}methyl)-3,4-dihydroxyoxolan-2-yl]pyrimidin-2(1H)-one
Database identifiers
- CAS
72507-33-6、93650-60-3- PubChem CID
- 192012
- DTXSID
DTXSID90276712
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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