1-(6-Aminopurin-9-yl)-3-[bis(2-hydroxyethyl)amino]propan-2-ol
Basic information
- CAS
65551-77-1- Standard SMILES
Nc1ncnc2c1ncn2CC(O)CN(CCO)CCO- InChIKey
JYQIDAFPZZVSRL-UHFFFAOYSA-N- Molecular formula
- C12H20N6O3
- Average molar mass
- 296.33 g/mol
- Monoisotopic mass
- 296.15968852
Names & identifiers
- Preferred name
- 1-(6-Aminopurin-9-yl)-3-[bis(2-hydroxyethyl)amino]propan-2-ol
- IUPAC
- 1-(6-aminopurin-9-yl)-3-[bis(2-hydroxyethyl)amino]propan-2-ol
Names & synonyms
65551-77-11-(6-aminopurin-9-yl)-3-[bis(2-hydroxyethyl)amino]propan-2-olNSC371365DTXSID70321178NSC-3713651-(6-Amino-9H-purin-9-yl)-3-[bis(2-hydroxyethyl)amino]propan-2-ol
Database identifiers
- CAS
65551-77-1- PubChem CID
- 340562
- DTXSID
DTXSID70321178
Properties
Computed structural properties
- XLogP
- -2.1
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 305
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Compound notes
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