[(4R,5S)-5-[(6-aminopurin-9-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol

Systemtic Name: [(4R,5S)-5-[(6-aminopurin-9-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol Openeye Name: [(4R,5S)-5-[(6-aminopurin-9-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol CAS Name: [(4R,5S)-5-[(6-aminopurin-9-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol IUPAC Name: [(4R,5S)-5-[(6-aminopurin-9-yl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol Traditional Name: [(4R,5S)-5-(adenin-9-ylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol Formula: C12H17N5O3 MolecularWeight: 279.29508

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)CO)CN2C=NC3=C2N=CN=C3N)C

Isomeric SMILES

CC1(O[C@H]([C@H](O1)CO)CN2C=NC3=C2N=CN=C3N)C

InChI

InChI=1S/C12H17N5O3/c1-12(2)19-7(8(4-18)20-12)3-17-6-16-9-10(13)14-5-15-11(9)17/h5-8,18H,3-4H2,1-2H3,(H2,13,14,15)/t7-,8+/m0/s1