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

Systemtic Name: 2-azanyl-7-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-7-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-7-[(1S,4R)-4-(hydroxymethyl)-1-cyclopent-2-enyl]-1H-pyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-7-[(1S,4R)-4-(hydroxymethyl)cyclopent-2-en-1-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-7-[(1S,4R)-4-methylolcyclopent-2-en-1-yl]-1H-pyrrolo[2,3-d]pyrimidin-4-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2/c13-12-14-10-9(11(18)15-12)3-4-16(10)8-2-1-7(5-8)6-17/h1-4,7-8,17H,5-6H2,(H3,13,14,15,18)/t7-,8+/m0/s1