[(1S,4R)-4-[2-amino-6-(dimethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol

HCID 468299
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Basic information

Standard SMILES
CN(C)c1nc(N)nc2c1ncn2[C@H]1C=C[C@@H](CO)C1
InChIKey
ZRHWHCUSHGSMDV-BDAKNGLRSA-N
Molecular formula
C13H18N6O
Average molar mass
274.32 g/mol
Monoisotopic mass
274.15420922

Names & identifiers

Preferred name
[(1S,4R)-4-[2-amino-6-(dimethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol
IUPAC
[(1S,4R)-4-[2-amino-6-(dimethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol

Names & synonyms

SCHEMBL9217536SCHEMBL23391200SCHEMBL30968757ZRHWHCUSHGSMDV-BDAKNGLRSA-N[(1S,4R)-4-[2-amino-6-(dimethylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol{4-[2-amino-6-(Dimethylamino)purin-9-yl]cyclopent-2-enyl}methan-1-ol(+/-)-cis-4-(2-Amino-6-dimethylamino-9H-purin-9-yl)-2-cyclopentene-1-methanol

Database identifiers

PubChem CID
468299

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
93.1 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
20

Related reactions

1 records
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Compound notes

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