3-(6-Aminopurin-9-yl)-2-azido-5-(hydroxymethyl)cyclopentan-1-ol

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Basic information

CAS: 5259-67-6
Standard SMILES: [N-]=[N+]=NC1C(O)C(CO)CC1n1cnc2c(N)ncnc21
InChIKey: PRAZYXWKEDCLBZ-UHFFFAOYSA-N
Molecular formula: C11H14N8O2
Average molar mass: 290.28 g/mol
Monoisotopic mass: 290.12397172

Names & identifiers

Preferred name: 3-(6-Aminopurin-9-yl)-2-azido-5-(hydroxymethyl)cyclopentan-1-ol
IUPAC: 3-(6-aminopurin-9-yl)-2-azido-5-(hydroxymethyl)cyclopentan-1-ol

Names & synonyms

5259-67-63-(6-aminopurin-9-yl)-2-azido-5-(hydroxymethyl)cyclopentan-1-olDTXSID20326754NSC-6138123-(6-Amino-9H-purin-9-yl)-2-azido-5-(hydroxymethyl)cyclopentan-1-ol

Database identifiers

CAS: 5259-67-6
PubChem CID: 356795
DTXSID: DTXSID20326754

Properties

Computed structural properties

XLogP: 0.3
Topological polar surface area: 124 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 8
Rotatable bonds: 3
Heavy atoms: 21
Formal charge: 0
Complexity: 430

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Compound notes

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