7-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 7-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 7-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 7-[(1R,4S)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 7-[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 7-[(1R,4S)-4-methylolcyclopent-2-en-1-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=CC3=C2NC=NC3=O)CO

Isomeric SMILES

C1[C@@H](C=C[C@@H]1N2C=CC3=C2NC=NC3=O)CO

InChI

InChI=1S/C12H13N3O2/c16-6-8-1-2-9(5-8)15-4-3-10-11(15)13-7-14-12(10)17/h1-4,7-9,16H,5-6H2,(H,13,14,17)/t8-,9+/m1/s1