(3R,4S,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolane-2-carbaldehyde

Systemtic Name: (3R,4S,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolane-2-carbaldehyde Openeye Name: (3R,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-carbaldehyde CAS Name: (3R,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-2-oxolanecarboxaldehyde IUPAC Name: (3R,4S,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolane-2-carbaldehyde Traditional Name: (3R,4S,5R)-5-adenin-9-yl-3,4-dihydroxy-tetrahydrofuran-2-carbaldehyde Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2[C@H]3[C@H]([C@H](C(O3)C=O)O)O

InChI

InChI=1S/C10H11N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h1-4,6-7,10,17-18H,(H2,11,12,13)/t4?,6-,7-,10+/m0/s1