N-[9-[(Z)-3-(2-azidoethyl)-2-fluoranyl-5-oxidanyl-pent-2-enyl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide

Systemtic Name: N-[9-[(Z)-3-(2-azidoethyl)-2-fluoranyl-5-oxidanyl-pent-2-enyl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide Openeye Name: N-[9-[(Z)-3-(2-azidoethyl)-2-fluoro-5-hydroxy-pent-2-enyl]-6-oxo-3H-purin-2-yl]-2-methyl-propanamide CAS Name: N-[9-[(Z)-3-(2-azidoethyl)-2-fluoro-5-hydroxypent-2-enyl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide IUPAC Name: N-[9-[(Z)-3-(2-azidoethyl)-2-fluoro-5-hydroxypent-2-enyl]-6-oxo-3H-purin-2-yl]-2-methylpropanamide Traditional Name: N-[9-[(Z)-3-(2-azidoethyl)-2-fluoro-5-hydroxy-pent-2-enyl]-6-keto-3H-purin-2-yl]-2-methyl-propionamide Formula: C16H21FN8O3 MolecularWeight: 392.388143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)CC(=C(CCN=[N+]=[N-])CCO)F

Isomeric SMILES

CC(C)C(=O)NC1=NC(=O)C2=C(N1)N(C=N2)C/C(=C(\CCN=[N+]=[N-])/CCO)/F

InChI

InChI=1S/C16H21FN8O3/c1-9(2)14(27)22-16-21-13-12(15(28)23-16)19-8-25(13)7-11(17)10(4-6-26)3-5-20-24-18/h8-9,26H,3-7H2,1-2H3,(H2,21,22,23,27,28)/b11-10-