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

Systemtic Name: (2R,3S,4R,5R)-2-(aminomethyl)-5-(2-chloranyl-6-methyl-purin-9-yl)oxolane-3,4-diol Openeye Name: (2R,3S,4R,5R)-2-(aminomethyl)-5-(2-chloro-6-methyl-purin-9-yl)tetrahydrofuran-3,4-diol CAS Name: (2R,3S,4R,5R)-2-(aminomethyl)-5-(2-chloro-6-methyl-9-purinyl)oxolane-3,4-diol IUPAC Name: (2R,3S,4R,5R)-2-(aminomethyl)-5-(2-chloro-6-methylpurin-9-yl)oxolane-3,4-diol Traditional Name: (2R,3S,4R,5R)-2-(aminomethyl)-5-(2-chloro-6-methyl-purin-9-yl)tetrahydrofuran-3,4-diol Formula: C11H14ClN5O3 MolecularWeight: 299.71356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC(=N1)Cl)N(C=N2)C3C(C(C(O3)CN)O)O

Isomeric SMILES

CC1=C2C(=NC(=N1)Cl)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)CN)O)O

InChI

InChI=1S/C11H14ClN5O3/c1-4-6-9(16-11(12)15-4)17(3-14-6)10-8(19)7(18)5(2-13)20-10/h3,5,7-8,10,18-19H,2,13H2,1H3/t5-,7-,8-,10-/m1/s1