6-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxymethyl]naphthalene-2,3-dicarbaldehyde

Systemtic Name: 6-[[5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxymethyl]naphthalene-2,3-dicarbaldehyde Openeye Name: 6-[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxymethyl]naphthalene-2,3-dicarbaldehyde CAS Name: 6-[[5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanyl]methoxymethyl]naphthalene-2,3-dicarboxaldehyde IUPAC Name: 6-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxymethyl]naphthalene-2,3-dicarbaldehyde Traditional Name: 6-[(5-adenin-9-yl-3,4-dihydroxy-tetrahydrofuran-2-yl)methoxymethyl]naphthalene-2,3-dicarbaldehyde Formula: C23H21N5O6 MolecularWeight: 463.44274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(C=C2C=C1COCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)C=O)C=O

Isomeric SMILES

C1=CC2=CC(=C(C=C2C=C1COCC3C(C(C(O3)N4C=NC5=C4N=CN=C5N)O)O)C=O)C=O

InChI

InChI=1S/C23H21N5O6/c24-21-18-22(26-10-25-21)28(11-27-18)23-20(32)19(31)17(34-23)9-33-8-12-1-2-13-4-15(6-29)16(7-30)5-14(13)3-12/h1-7,10-11,17,19-20,23,31-32H,8-9H2,(H2,24,25,26)