2-[(4-Aminopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanol
Basic information
- CAS
86625-99-2- Standard SMILES
Nc1ncnc2c1ccn2COCCO- InChIKey
MRFDOXAECUKAFK-UHFFFAOYSA-N- Molecular formula
- C9H12N4O2
- Average molar mass
- 208.22 g/mol
- Monoisotopic mass
- 208.09602564
Names & identifiers
- Preferred name
- 2-[(4-Aminopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanol
- IUPAC
- 2-[(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanol
Names & synonyms
86625-99-22-[(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanolNSC339171CHEMBL287172SCHEMBL6672255DTXSID50319058MRFDOXAECUKAFK-UHFFFAOYSA-NNSC-3391717-[2-Hydroxyethoxymethyl]-4-aminopyrrolo[2,3-d]pyrimidine2-[(4-Aminopyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethan-1-ol2-[(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethan-1-ol2-[(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)methoxy]ethanol #
Database identifiers
- CAS
86625-99-2- PubChem CID
- 334340
- DTXSID
DTXSID50319058- ChEMBL
CHEMBL287172
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 86.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 205
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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