(2R,3S,5R)-5-(6-aminopurin-9-yl)hexane-1,2,3,6-tetrol

Systemtic Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)hexane-1,2,3,6-tetrol Openeye Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)hexane-1,2,3,6-tetrol CAS Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)hexane-1,2,3,6-tetrol IUPAC Name: (2R,3S,5R)-5-(6-aminopurin-9-yl)hexane-1,2,3,6-tetrol Traditional Name: (2R,3S,5R)-5-adenin-9-ylhexane-1,2,3,6-tetrol Formula: C11H17N5O4 MolecularWeight: 283.28378

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2C(CC(C(CO)O)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C11H17N5O4/c12-10-9-11(14-4-13-10)16(5-15-9)6(2-17)1-7(19)8(20)3-18/h4-8,17-20H,1-3H2,(H2,12,13,14)/t6-,7+,8-/m1/s1