Basic information
- CAS
33208-08-1- Standard SMILES
C=CC[Se]c1nc(N)nc2c1ncn2C1OC(CO)C(O)C1O- InChIKey
PDHMZGMBEMWADJ-UHFFFAOYSA-N- Molecular formula
- C13H17N5O4Se
- Average molar mass
- 386.28 g/mol
- Monoisotopic mass
- 387.04458
Names & identifiers
- Preferred name
- 2-(2-Amino-6-prop-2-enylselanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- IUPAC
- 2-(2-amino-6-prop-2-enylselanylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
NSC16660933208-08-1DTXSID50304641NSC-1666099-Pentofuranosyl-6-[(prop-2-en-1-yl)selanyl]-9H-purin-2-amine
Database identifiers
- CAS
33208-08-1- PubChem CID
- 296451
- DTXSID
DTXSID50304641
Properties
Computed structural properties
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 433
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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