Basic information
- CAS
3228-71-5- Standard SMILES
Nc1ncnc2c1ncn2[C@H]1O[C@H](CO)[C@@H](O)[C@@H]1O- InChIKey
OIRDTQYFTABQOQ-KMPDEGCQSA-N- Molecular formula
- C10H13N5O4
- Average molar mass
- 267.24 g/mol
- Monoisotopic mass
- 267.09675391
Names & identifiers
- Preferred name
- (2S,3S,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
- IUPAC
- (2S,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- English name
- 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- Molecular formula
- C10H13N5O4
- Molecular weight
- 267.24
Names & synonyms
(2S,3S,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol3228-71-5Adenine, 9-alpha-D-arabinofuranosyl-(2S,3S,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diolAdenosine Impurity 439-alpha-arabinofuranosyladeninealpha-D-ArabinofuranosyladenineSCHEMBL4522263CHEMBL32488669-alpha-D-ArabinofuranosyladenineSRI-1779NSC 70422
Show more names
a-VidarabineOzagrel Impurity 53Vidarabine Impurity 59-(α-D-arabinofuranosyl)adenine9-α-D-Arabinofuranosyl-9H-purin-6-amine9-α-D-Arabinofuranosyl-9H -purin-6-amine
NCGC00262556-01A115309H-Purin-6-amine, 9-alpha-D-arabinofuranosyl-(2S,3S,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Database identifiers
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 335
Physicochemical properties
- Melting point
- 201 · 201-202 °C
- Boiling point
- 676.271 · 676.271±65.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 2.085 · 2.085±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 13.114 · 13.114±0.70(predicted)
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers12 total
Zhengzhou Chemprize Biotech Co., Ltd.+86-86-0371-56768238 +86-15981919713 · [email protected]
上海柯维化学技术有限公司021-64609169 18901607656 · [email protected]
上海麦克林生化科技股份有限公司15221275939 15221275939 · [email protected]
江苏艾康生物医药研发有限公司025-66028182 17714375163 · [email protected]
深圳振强药物研发有限公司+86-0755-66853366 +86-13670046396 · [email protected]
杭州六可生物科技有限公司+86-0571-86912261 +86-15658003402 · [email protected]
杭州六可生物科技有限公司+86-571-86912261 19975279805 · [email protected]
北京秦岭医药科技有限公司010-61241352 18901327973 · [email protected]
郑州诺科赛德生物科技有限公司15981919713 15981919713 · [email protected]
Shanxi Xuanran Import and Export Trade Co., Ltd.+8617735180244 · [email protected]
上海凯为化学科技有限公司021-58461859 15821823057 · [email protected]
上海梅凯科技有限公司15300790979 18964014359 · [email protected]
Additional notes
ChEBI: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol is a purine nucleoside.
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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