Basic information
- CAS
78477-42-6- Standard SMILES
Nc1nc([Se]c2nc(N)nc3c2ncn3C2OC(CO)C(O)C2O)c2ncn(C3OC(CO)C(O)C3O)c2n1- InChIKey
VLVGGYBFRRWEJI-UHFFFAOYSA-N- Molecular formula
- C20H24N10O8Se
- Average molar mass
- 611.4 g/mol
- Monoisotopic mass
- 612.09438
Names & identifiers
- Preferred name
- 2-[2-Amino-6-[2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]selanylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
- IUPAC
- 2-[2-amino-6-[2-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]selanylpurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
NSC360076NSC-36007678477-42-69H-Purin-2-amine,6'-selenobis(9-.beta.-D-ribofuranosyl-
Database identifiers
- CAS
78477-42-6- PubChem CID
- 338288
Properties
Computed structural properties
- Topological polar surface area
- 279 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 6
- Heavy atoms
- 39
- Formal charge
- 0
- Complexity
- 809
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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