2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolane-3,4-dicarbaldehyde

Systemtic Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolane-3,4-dicarbaldehyde Openeye Name: 2-(6-aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-3,4-dicarbaldehyde CAS Name: 2-(6-aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)oxolane-3,4-dicarboxaldehyde IUPAC Name: 2-(6-aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)oxolane-3,4-dicarbaldehyde Traditional Name: 2-adenin-9-yl-3,4-dihydroxy-5-methylol-tetrahydrofuran-3,4-dicarbaldehyde Formula: C12H13N5O6 MolecularWeight: 323.26152

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)(C=O)O)(C=O)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)(C=O)O)(C=O)O

InChI

InChI=1S/C12H13N5O6/c13-8-7-9(15-4-14-8)17(5-16-7)10-12(22,3-20)11(21,2-19)6(1-18)23-10/h2-6,10,18,21-22H,1H2,(H2,13,14,15)