(1S,2S,4S)-4-(6-aminopurin-9-yl)-2-(diethoxyphosphorylmethoxy)cyclopentan-1-ol

Systemtic Name: (1S,2S,4S)-4-(6-aminopurin-9-yl)-2-(diethoxyphosphorylmethoxy)cyclopentan-1-ol Openeye Name: (1S,2S,4S)-4-(6-aminopurin-9-yl)-2-(diethoxyphosphorylmethoxy)cyclopentanol CAS Name: (1S,2S,4S)-4-(6-aminopurin-9-yl)-2-(diethoxyphosphorylmethoxy)-1-cyclopentanol IUPAC Name: (1S,2S,4S)-4-(6-aminopurin-9-yl)-2-(diethoxyphosphorylmethoxy)cyclopentan-1-ol Traditional Name: (1S,2S,4S)-4-adenin-9-yl-2-(diethoxyphosphorylmethoxy)cyclopentanol Formula: C15H24N5O5P MolecularWeight: 385.355321

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1CC(CC1O)N2C=NC3=C2N=CN=C3N)OCC

Isomeric SMILES

CCOP(=O)(CO[C@H]1C[C@H](C[C@@H]1O)N2C=NC3=C2N=CN=C3N)OCC

InChI

InChI=1S/C15H24N5O5P/c1-3-24-26(22,25-4-2)9-23-12-6-10(5-11(12)21)20-8-19-13-14(16)17-7-18-15(13)20/h7-8,10-12,21H,3-6,9H2,1-2H3,(H2,16,17,18)/t10-,11-,12-/m0/s1