2-azanyl-9-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-oxidanyl-cyclopentyl]-3H-purin-6-one

Systemtic Name: 2-azanyl-9-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-oxidanyl-cyclopentyl]-3H-purin-6-one Openeye Name: 2-amino-9-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxy-cyclopentyl]-3H-purin-6-one CAS Name: 2-amino-9-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxycyclopentyl]-3H-purin-6-one IUPAC Name: 2-amino-9-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxycyclopentyl]-3H-purin-6-one Traditional Name: 2-amino-9-[(1S,3S,4S)-3-(diethoxyphosphorylmethoxy)-4-hydroxy-cyclopentyl]-3H-purin-6-one Formula: C15H24N5O6P MolecularWeight: 401.354721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COC1CC(CC1O)N2C=NC3=C2NC(=NC3=O)N)OCC

Isomeric SMILES

CCOP(=O)(CO[C@H]1C[C@H](C[C@@H]1O)N2C=NC3=C2NC(=NC3=O)N)OCC

InChI

InChI=1S/C15H24N5O6P/c1-3-25-27(23,26-4-2)8-24-11-6-9(5-10(11)21)20-7-17-12-13(20)18-15(16)19-14(12)22/h7,9-11,21H,3-6,8H2,1-2H3,(H3,16,18,19,22)/t9-,10-,11-/m0/s1