Basic information
- CAS
81251-17-4- Standard SMILES
Nc1ccn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)n1.Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c2[nH]1.Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O- InChIKey
IKFSTWGFFZTXDH-WOKDYRKUSA-N- Molecular formula
- C29H42N13O23P3
- Average molar mass
- 1,033.6384 g/mol
Names & identifiers
- Preferred name
- poly(G,A).poly(C)
- English name
- poly(G,A).poly(C)
- Molecular formula
- C29H42N13O23P3
- Molecular weight
- 1033.638363
Names & synonyms
poly(G,A).poly(C)
Database identifiers
- CAS
81251-17-4
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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