(+/-)-cis-4-(2-Amino-6-morpholino-9H-purin-9-yl)-2-cyclopentene-1-methanol

HCID 67795685
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Basic information

Standard SMILES
Nc1nc(N2CCOCC2)c2ncn([C@H]3C=C[C@@H](CO)C3)c2n1
InChIKey
ZTBLCNHPRGKZFF-MNOVXSKESA-N
Molecular formula
C15H20N6O2
Average molar mass
316.36 g/mol
Monoisotopic mass
316.1647739

Names & identifiers

Preferred name
(+/-)-cis-4-(2-Amino-6-morpholino-9H-purin-9-yl)-2-cyclopentene-1-methanol
IUPAC
[(1S,4R)-4-(2-amino-6-morpholin-4-ylpurin-9-yl)cyclopent-2-en-1-yl]methanol

Names & synonyms

SCHEMBL9211767SCHEMBL30968760ZTBLCNHPRGKZFF-MNOVXSKESA-N(+/-)-cis-4-(2-Amino-6-morpholino-9H-purin-9-yl)-2-cyclopentene-1-methanol

Database identifiers

PubChem CID
67795685

Properties

Computed structural properties

XLogP
0.1
Topological polar surface area
102 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
3
Heavy atoms
23

Related reactions

1 records
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Compound notes

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