Basic information
- Standard SMILES
CCCCOc1nc(N)nc2c1ncn2[C@H]1C=C[C@@H](CO)C1- InChIKey
SSUSZJIVWLNILW-MNOVXSKESA-N- Molecular formula
- C15H21N5O2
- Average molar mass
- 303.36 g/mol
- Monoisotopic mass
- 303.16952493
Names & identifiers
- Preferred name
- [(1S,4R)-4-(2-amino-6-butoxy-purin-9-yl)cyclopent-2-en-1-yl]methanol
- IUPAC
- [(1S,4R)-4-(2-amino-6-butoxypurin-9-yl)cyclopent-2-en-1-yl]methanol
Names & synonyms
[(1S,4R)-4-(2-amino-6-butoxy-purin-9-yl)cyclopent-2-en-1-yl]methanolSCHEMBL6553595SSUSZJIVWLNILW-MNOVXSKESA-N(+/-)-cis-4-(2-Amino-6-butoxy-9H-purin-9-yl)-2-cyclopentene-1-methanol(+/-)-cis-2-Amino-9H-9-(4-hydroxymethyl-2-cyclopentene-1-yl)-6-butoxypurine(-)-(1S,4R)-4-[2-amino-6-butoxy-9H-purin-9yl]-2-cyclopentene-1-methanol
Database identifiers
- PubChem CID
- 468291
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 99.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 394
Related reactions
1 records
Compound notes
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