7-Pentofuranosyl-7h-tetrazolo[5,1-i]purine
Basic information
- CAS
37082-52-3- Standard SMILES
OCC1OC(n2cnc3c2ncn2nnnc32)C(O)C1O- InChIKey
IZINBYPJBKCTOK-UHFFFAOYSA-N- Molecular formula
- C10H11N7O4
- Average molar mass
- 293.24 g/mol
- Monoisotopic mass
- 293.08725186
Names & identifiers
- Preferred name
- 7-Pentofuranosyl-7h-tetrazolo[5,1-i]purine
- IUPAC
- 2-(hydroxymethyl)-5-(tetrazolo[5,1-f]purin-7-yl)oxolane-3,4-diol
- English name
- 7-beta-D-Ribofuranosyl-7H-tetrazolo[5,1i]purine tetrazolpurine riboside
- Molecular formula
- C10H11N7O4
- Molecular weight
- 293.24
Names & synonyms
37082-52-37-b-D-Ribofuranosyl-7H- tetrazolo[5,1i]purine7-pentofuranosyl-7h-tetrazolo[5,1-i]purineNSC22243DTXSID70958241NSC-22243NSC188489ZINC04429361NSC-188489NR1630167-Beta-D-Ribofuranosyl-7H-tetrazolo[5,1i]purinetetrazolopurineribosidetretrazolpurine riboside
Show more names
7-b-D-Ribofuranosyl-7H-tetrazolo[5,1i]purine7H-Tetrazolo[5,1-i]purine, 7-β-D-ribofuranosyl-7-beta-D-Ribofuranosyl-7H-tetrazolo[5,1-i]purine7-beta-D-Ribofuranosyl-7H-tetrazolo[5,1i]purine tetrazolpurine riboside
Database identifiers
- CAS
37082-52-3- PubChem CID
- 228967
- DTXSID
DTXSID70958241
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 144 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 404
Physicochemical properties
- Density
- 2.38 · 2.38±0.1 g/cm3(Predicted)
- pka
- 13.05 · 13.05±0.70(Predicted)
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…