(2S,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolane-3-carbaldehyde

Systemtic Name: (2S,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolane-3-carbaldehyde Openeye Name: (2S,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-carbaldehyde CAS Name: (2S,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)-3-oxolanecarboxaldehyde IUPAC Name: (2S,3S,5R)-5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolane-3-carbaldehyde Traditional Name: (2S,3S,5R)-5-adenin-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=C2N=CN=C3N)CO)C=O

Isomeric SMILES

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

InChI

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