(2S,3S,5R)-5-(2-azanylpurin-9-yl)-2-(hydroxymethyl)oxolane-3-carbaldehyde

Systemtic Name: (2S,3S,5R)-5-(2-azanylpurin-9-yl)-2-(hydroxymethyl)oxolane-3-carbaldehyde Openeye Name: (2S,3S,5R)-5-(2-aminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-carbaldehyde CAS Name: (2S,3S,5R)-5-(2-amino-9-purinyl)-2-(hydroxymethyl)-3-oxolanecarboxaldehyde IUPAC Name: (2S,3S,5R)-5-(2-aminopurin-9-yl)-2-(hydroxymethyl)oxolane-3-carbaldehyde Traditional Name: (2S,3S,5R)-5-(2-aminopurin-9-yl)-2-methylol-tetrahydrofuran-3-carbaldehyde Formula: C11H13N5O3 MolecularWeight: 263.25262

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=NC3=CN=C(N=C32)N)CO)C=O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=NC3=CN=C(N=C32)N)CO)C=O

InChI

InChI=1S/C11H13N5O3/c12-11-13-2-7-10(15-11)16(5-14-7)9-1-6(3-17)8(4-18)19-9/h2-3,5-6,8-9,18H,1,4H2,(H2,12,13,15)/t6-,8-,9-/m1/s1