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

Systemtic Name: (1R,2S)-2-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)cyclopropane-1-carbaldehyde Openeye Name: (1R,2S)-2-(2-amino-6-oxo-3H-purin-9-yl)cyclopropanecarbaldehyde CAS Name: (1R,2S)-2-(2-amino-6-oxo-3H-purin-9-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S)-2-(2-amino-6-oxo-3H-purin-9-yl)cyclopropane-1-carbaldehyde Traditional Name: (1R,2S)-2-(2-amino-6-keto-3H-purin-9-yl)cyclopropanecarbaldehyde Formula: C9H9N5O2 MolecularWeight: 219.20006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5O2/c10-9-12-7-6(8(16)13-9)11-3-14(7)5-1-4(5)2-15/h2-5H,1H2,(H3,10,12,13,16)/t4-,5-/m0/s1