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9-[(1R,2S)-2-(2-hydroxyethyl)cyclopent-3-en-1-yl]-3H-purin-6-one

9-[(1R,2S)-2-(2-hydroxyethyl)cyclopent-3-en-1-yl]-3H-purin-6-one

Systemtic Name:9-[(1R,2S)-2-(2-hydroxyethyl)cyclopent-3-en-1-yl]-3H-purin-6-one
Openeye Name:9-[(1R,2S)-2-(2-hydroxyethyl)cyclopent-3-en-1-yl]-3H-purin-6-one
CAS Name:9-[(1R,2S)-2-(2-hydroxyethyl)-1-cyclopent-3-enyl]-3H-purin-6-one
IUPAC Name:9-[(1R,2S)-2-(2-hydroxyethyl)cyclopent-3-en-1-yl]-3H-purin-6-one
Traditional Name:9-[(1R,2S)-2-(2-hydroxyethyl)cyclopent-3-en-1-yl]-3H-purin-6-one
Formula: C12H14N4O2
MolecularWeight: 246.26516
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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1N2C=NC3=C2NC=NC3=O)CCO


Isomeric SMILES

C1C=C[C@@H]([C@@H]1N2C=NC3=C2NC=NC3=O)CCO


InChI

InChI=1S/C12H14N4O2/c17-5-4-8-2-1-3-9(8)16-7-15-10-11(16)13-6-14-12(10)18/h1-2,6-9,17H,3-5H2,(H,13,14,18)/t8-,9-/m1/s1


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