[(1R,2S)-2-(6-aminopurin-9-yl)cyclopropyl]methanol

Systemtic Name: [(1R,2S)-2-(6-aminopurin-9-yl)cyclopropyl]methanol Openeye Name: [(1R,2S)-2-(6-aminopurin-9-yl)cyclopropyl]methanol CAS Name: [(1R,2S)-2-(6-aminopurin-9-yl)cyclopropyl]methanol IUPAC Name: [(1R,2S)-2-(6-aminopurin-9-yl)cyclopropyl]methanol Traditional Name: [(1R,2S)-2-adenin-9-ylcyclopropyl]methanol Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N2C=NC3=C2N=CN=C3N)CO

Isomeric SMILES

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

InChI

InChI=1S/C9H11N5O/c10-8-7-9(12-3-11-8)14(4-13-7)6-1-5(6)2-15/h3-6,15H,1-2H2,(H2,10,11,12)/t5-,6-/m0/s1