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

HCID 468296
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Basic information

Standard SMILES
CNc1nc(N)nc2c1ncn2[C@H]1C=C[C@@H](CO)C1
InChIKey
PXWWRDLJRKWJJN-SFYZADRCSA-N
Molecular formula
C12H16N6O
Average molar mass
260.3 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL9209168SCHEMBL30968759PXWWRDLJRKWJJN-SFYZADRCSA-N[(1S,4R)-4-[2-amino-6-(methylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol(+/-)-cis-[4-(2-Amino-6-methylamino-9H-purinyl-9-yl)-2-cyclopentenyl]carbinol(+/-)-cis-4-(2-Amino-6-methylamino-9H-purin-9-yl)-2-cyclopentene-1-methanol

Database identifiers

PubChem CID
468296

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
102 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
19

Related reactions

1 records
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Compound notes

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