[(2R,3S,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-phosphonooxy-oxolan-2-yl]methyl N-(2-furo[2,3-f][1,3]benzodioxol-6-yl-1,3-oxazol-5-yl)carbamate

Systemtic Name: [(2R,3S,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3-phosphonooxy-oxolan-2-yl]methyl N-(2-furo[2,3-f][1,3]benzodioxol-6-yl-1,3-oxazol-5-yl)carbamate Openeye Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-phosphonooxy-tetrahydrofuran-2-yl]methyl N-(2-furo[2,3-f][1,3]benzodioxol-6-yloxazol-5-yl)carbamate CAS Name: N-[2-(6-furo[2,3-f][1,3]benzodioxolyl)-5-oxazolyl]carbamic acid [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-phosphonooxy-2-oxolanyl]methyl ester IUPAC Name: [(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-phosphonooxyoxolan-2-yl]methyl N-(2-furo[2,3-f][1,3]benzodioxol-6-yl-1,3-oxazol-5-yl)carbamate Traditional Name: N-(2-furo[2,3-f][1,3]benzodioxol-6-yloxazol-5-yl)carbamic acid [(2R,3S,5R)-5-(2-amino-6-keto-3H-purin-9-yl)-3-phosphonooxy-tetrahydrofuran-2-yl]methyl ester Formula: C23H20N7O12P MolecularWeight: 617.418361

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)COC(=O)NC4=CN=C(O4)C5=CC6=CC7=C(C=C6O5)OCO7)OP(=O)(O)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2NC(=NC3=O)N)COC(=O)NC4=CN=C(O4)C5=CC6=CC7=C(C=C6O5)OCO7)OP(=O)(O)O

InChI

InChI=1S/C23H20N7O12P/c24-22-28-19-18(20(31)29-22)26-7-30(19)17-4-13(42-43(33,34)35)15(40-17)6-36-23(32)27-16-5-25-21(41-16)14-2-9-1-11-12(38-8-37-11)3-10(9)39-14/h1-3,5,7,13,15,17H,4,6,8H2,(H,27,32)(H2,33,34,35)(H3,24,28,29,31)/t13-,15+,17+/m0/s1