(1r,2s,3r)-3-(4-Amino-7h-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol
Basic information
- CAS
194800-77-6- Standard SMILES
Nc1ncnc2c1ccn2[C@@H]1CC[C@@H](O)[C@H]1O- InChIKey
ZBLFXLSZACFGJX-HLTSFMKQSA-N- Molecular formula
- C11H14N4O2
- Average molar mass
- 234.25 g/mol
- Monoisotopic mass
- 234.1116757
Names & identifiers
- Preferred name
- (1r,2s,3r)-3-(4-Amino-7h-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol
- IUPAC
- (1R,2S,3R)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol
Names & synonyms
194800-77-6(1r,2s,3r)-3-(4-amino-7h-pyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol(1R,2S,3R)-3-(4-Amino-pyrrolo(2,3-d)pyrimidin-7-yl)-cyclopentane-1,2-diol(1R,2S,3R)-3-(4-Amino-pyrrolo[2,3-d]pyrimidin-7-yl)-cyclopentane-1,2-diolDTXSID70173134(1R,2S,3R)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentane-1,2-diol1,2-Cyclopentanediol, 3-(4-amino-7H-pyrrolo(2,3-d)pyrimidin-7-yl)-,(1R-(1alpha,2alpha,3beta))-1,2-Cyclopentanediol, 3-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-,[1R-(1.alpha.,2.alpha.,3.beta.)]-
Database identifiers
- CAS
194800-77-6- PubChem CID
- 472633
- DTXSID
DTXSID70173134
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 97.2 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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