Basic information
- CAS
5746-27-0- Standard SMILES
NNc1ncnc2c1ncn2C1OC(CO)C(O)C1O- InChIKey
DGKZTAGCCXJUAT-UHFFFAOYSA-N- Molecular formula
- C10H14N6O4
- Average molar mass
- 282.26 g/mol
- Monoisotopic mass
- 282.10765295
Names & identifiers
- Preferred name
- 2-(6-Hydrazinylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- IUPAC
- 2-(6-hydrazinylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- English name
- N6-Aminoadenosine
- Molecular formula
- C10H14N6O4
- Molecular weight
- 282.25596
Names & synonyms
N6-aminoadenosine6-hydrazinyl-9-pentofuranosyl-9h-purineSCHEMBL24674538DTXSID109729412-(6-hydrazinylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diolNSC29408NSC-29408AKOS002346517DA-49234NA1630159H-Purine, 6-hydrazino-9-.beta.-D-ribofuranosyl-F3284-0639
Show more names
Inosine, 6-hydrazone(2R,3R,4S,5R)-2-(6-hydrazinyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
2-(6-hydrazinyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Database identifiers
- CAS
5746-27-0- PubChem CID
- 232177
- DTXSID
DTXSID10972941
Properties
Computed structural properties
- XLogP
- -1.1
- Topological polar surface area
- 152 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 350
Physicochemical properties
- Boiling point
- 761.6 · 761.6±70.0 °C(Predicted)
- Density
- 2.12 · 2.12±0.1 g/cm3(Predicted)
- pka
- 13.21 · 13.21±0.70(Predicted)
Chemistry & industry
Applications
UsesN6-Aminoadenosine is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277)[1].
Suppliers11 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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