(1R,2S)-2-(6-oxidanylidene-3H-purin-9-yl)cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2S)-2-(6-oxidanylidene-3H-purin-9-yl)cyclopropane-1-carbaldehyde Openeye Name: (1R,2S)-2-(6-oxo-3H-purin-9-yl)cyclopropanecarbaldehyde CAS Name: (1R,2S)-2-(6-oxo-3H-purin-9-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S)-2-(6-oxo-3H-purin-9-yl)cyclopropane-1-carbaldehyde Traditional Name: (1R,2S)-2-(6-keto-3H-purin-9-yl)cyclopropanecarbaldehyde Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N2C=NC3=C2NC=NC3=O)C=O

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O2/c14-2-5-1-6(5)13-4-12-7-8(13)10-3-11-9(7)15/h2-6H,1H2,(H,10,11,15)/t5-,6-/m0/s1