(2R,3S)-5-(6-aminopurin-9-yl)-2-methoxy-pentane-1,3-diol

Systemtic Name: (2R,3S)-5-(6-aminopurin-9-yl)-2-methoxy-pentane-1,3-diol Openeye Name: (2R,3S)-5-(6-aminopurin-9-yl)-2-methoxy-pentane-1,3-diol CAS Name: (2R,3S)-5-(6-aminopurin-9-yl)-2-methoxypentane-1,3-diol IUPAC Name: (2R,3S)-5-(6-aminopurin-9-yl)-2-methoxypentane-1,3-diol Traditional Name: (2R,3S)-5-adenin-9-yl-2-methoxy-pentane-1,3-diol Formula: C11H17N5O3 MolecularWeight: 267.28438

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Descriptors Computed from Structure

Canonical SMILES:

COC(CO)C(CCN1C=NC2=C1N=CN=C2N)O

Isomeric SMILES

CO[C@H](CO)[C@H](CCN1C=NC2=C1N=CN=C2N)O

InChI

InChI=1S/C11H17N5O3/c1-19-8(4-17)7(18)2-3-16-6-15-9-10(12)13-5-14-11(9)16/h5-8,17-18H,2-4H2,1H3,(H2,12,13,14)/t7-,8+/m0/s1