methyl (1R,3S,4S)-3-(6-aminopurin-9-yl)-4-oxidanyl-cyclopentane-1-carboxylate

Systemtic Name: methyl (1R,3S,4S)-3-(6-aminopurin-9-yl)-4-oxidanyl-cyclopentane-1-carboxylate Openeye Name: methyl (1R,3S,4S)-3-(6-aminopurin-9-yl)-4-hydroxy-cyclopentanecarboxylate CAS Name: (1R,3S,4S)-3-(6-aminopurin-9-yl)-4-hydroxy-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1R,3S,4S)-3-(6-aminopurin-9-yl)-4-hydroxycyclopentane-1-carboxylate Traditional Name: (1R,3S,4S)-3-adenin-9-yl-4-hydroxy-cyclopentanecarboxylic acid methyl ester Formula: C12H15N5O3 MolecularWeight: 277.2792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC(C(C1)O)N2C=NC3=C2N=CN=C3N

Isomeric SMILES

COC(=O)[C@@H]1C[C@@H]([C@H](C1)O)N2C=NC3=C2N=CN=C3N

InChI

InChI=1S/C12H15N5O3/c1-20-12(19)6-2-7(8(18)3-6)17-5-16-9-10(13)14-4-15-11(9)17/h4-8,18H,2-3H2,1H3,(H2,13,14,15)/t6-,7+,8+/m1/s1