(3R,4S)-5-(6-aminopurin-9-yl)-2-methylidene-pentane-1,3,4-triol

Systemtic Name: (3R,4S)-5-(6-aminopurin-9-yl)-2-methylidene-pentane-1,3,4-triol Openeye Name: (3R,4S)-5-(6-aminopurin-9-yl)-2-methylene-pentane-1,3,4-triol CAS Name: (3R,4S)-5-(6-aminopurin-9-yl)-2-methylenepentane-1,3,4-triol IUPAC Name: (3R,4S)-5-(6-aminopurin-9-yl)-2-methylidenepentane-1,3,4-triol Traditional Name: (3R,4S)-5-adenin-9-yl-2-methylene-pentane-1,3,4-triol Formula: C11H15N5O3 MolecularWeight: 265.2685

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CO)C(C(CN1C=NC2=C1N=CN=C2N)O)O

Isomeric SMILES

C=C(CO)[C@H]([C@H](CN1C=NC2=C1N=CN=C2N)O)O

InChI

InChI=1S/C11H15N5O3/c1-6(3-17)9(19)7(18)2-16-5-15-8-10(12)13-4-14-11(8)16/h4-5,7,9,17-19H,1-3H2,(H2,12,13,14)/t7-,9+/m0/s1