(1R,2S)-2-(6-aminopurin-9-yl)cyclopropane-1-carbaldehyde

Systemtic Name: (1R,2S)-2-(6-aminopurin-9-yl)cyclopropane-1-carbaldehyde Openeye Name: (1R,2S)-2-(6-aminopurin-9-yl)cyclopropanecarbaldehyde CAS Name: (1R,2S)-2-(6-aminopurin-9-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: (1R,2S)-2-(6-aminopurin-9-yl)cyclopropane-1-carbaldehyde Traditional Name: (1R,2S)-2-adenin-9-ylcyclopropanecarbaldehyde Formula: C9H9N5O MolecularWeight: 203.20066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N2C=NC3=C2N=CN=C3N)C=O

Isomeric SMILES

C1[C@H]([C@H]1N2C=NC3=C2N=CN=C3N)C=O

InChI

InChI=1S/C9H9N5O/c10-8-7-9(12-3-11-8)14(4-13-7)6-1-5(6)2-15/h2-6H,1H2,(H2,10,11,12)/t5-,6-/m0/s1