[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-N-[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]phosphonamidic acid

Systemtic Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-N-[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]phosphonamidic acid Openeye Name: [(2S,5R)-5-(6-aminopurin-9-yl)tetrahydrofuran-2-yl]methoxy-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-methoxy-2-oxo-ethyl]phosphonamidic acid CAS Name: [(2S,5R)-5-(6-aminopurin-9-yl)-2-oxolanyl]methoxy-N-[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]phosphonamidic acid IUPAC Name: [(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-N-[(2S)-3-(1H-indol-3-yl)-1-methoxy-1-oxopropan-2-yl]phosphonamidic acid Traditional Name: [(2S,5R)-5-adenin-9-yltetrahydrofuran-2-yl]methoxy-N-[(1S)-1-(1H-indol-3-ylmethyl)-2-keto-2-methoxy-ethyl]phosphonamidic acid Formula: C22H26N7O6P MolecularWeight: 515.458901

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)NP(=O)(O)OCC3CCC(O3)N4C=NC5=C4N=CN=C5N

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)NP(=O)(O)OC[C@@H]3CC[C@@H](O3)N4C=NC5=C4N=CN=C5N

InChI

InChI=1S/C22H26N7O6P/c1-33-22(30)17(8-13-9-24-16-5-3-2-4-15(13)16)28-36(31,32)34-10-14-6-7-18(35-14)29-12-27-19-20(23)25-11-26-21(19)29/h2-5,9,11-12,14,17-18,24H,6-8,10H2,1H3,(H2,23,25,26)(H2,28,31,32)/t14-,17-,18+/m0/s1