(2S,3S,4S)-5-(6-aminopurin-9-yl)pentane-1,2,3,4-tetrol

Systemtic Name: (2S,3S,4S)-5-(6-aminopurin-9-yl)pentane-1,2,3,4-tetrol Openeye Name: (2S,3S,4S)-5-(6-aminopurin-9-yl)pentane-1,2,3,4-tetrol CAS Name: (2S,3S,4S)-5-(6-aminopurin-9-yl)pentane-1,2,3,4-tetrol IUPAC Name: (2S,3S,4S)-5-(6-aminopurin-9-yl)pentane-1,2,3,4-tetrol Traditional Name: (2S,3S,4S)-5-adenin-9-ylpentane-1,2,3,4-tetrol Formula: C10H15N5O4 MolecularWeight: 269.2572

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)N)N=CN2CC(C(C(CO)O)O)O

Isomeric SMILES

C1=NC2=C(C(=N1)N)N=CN2C[C@@H]([C@@H]([C@H](CO)O)O)O

InChI

InChI=1S/C10H15N5O4/c11-9-7-10(13-3-12-9)15(4-14-7)1-5(17)8(19)6(18)2-16/h3-6,8,16-19H,1-2H2,(H2,11,12,13)/t5-,6-,8-/m0/s1