(2R,3S,4S,5S)-2-(6-aminopurin-9-yl)-5-methyl-oxolane-3,4-diol

Systemtic Name: (2R,3S,4S,5S)-2-(6-aminopurin-9-yl)-5-methyl-oxolane-3,4-diol Openeye Name: (2R,3S,4S,5S)-2-(6-aminopurin-9-yl)-5-methyl-tetrahydrofuran-3,4-diol CAS Name: (2R,3S,4S,5S)-2-(6-aminopurin-9-yl)-5-methyloxolane-3,4-diol IUPAC Name: (2R,3S,4S,5S)-2-(6-aminopurin-9-yl)-5-methyloxolane-3,4-diol Traditional Name: (2R,3S,4S,5S)-2-adenin-9-yl-5-methyl-tetrahydrofuran-3,4-diol Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=NC3=C2N=CN=C3N)O)O

Isomeric SMILES

C[C@H]1[C@H]([C@@H]([C@@H](O1)N2C=NC3=C2N=CN=C3N)O)O

InChI

InChI=1S/C10H13N5O3/c1-4-6(16)7(17)10(18-4)15-3-14-5-8(11)12-2-13-9(5)15/h2-4,6-7,10,16-17H,1H3,(H2,11,12,13)/t4-,6+,7-,10+/m0/s1