azanylidene-[(2S)-2-[(1S)-1-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-fluoranyl-ethoxy]-3-oxidanyl-propyl]imino-azanium

Systemtic Name: azanylidene-[(2S)-2-[(1S)-1-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-2-fluoranyl-ethoxy]-3-oxidanyl-propyl]imino-azanium Openeye Name: [(2S)-2-[(1S)-1-(2-amino-6-oxo-3H-purin-9-yl)-2-fluoro-ethoxy]-3-hydroxy-propyl]imino-imino-ammonium CAS Name: [(2S)-2-[(1S)-1-(2-amino-6-oxo-3H-purin-9-yl)-2-fluoroethoxy]-3-hydroxypropyl]imino-iminoammonium IUPAC Name: [(2S)-2-[(1S)-1-(2-amino-6-oxo-3H-purin-9-yl)-2-fluoroethoxy]-3-hydroxypropyl]imino-iminoazanium Traditional Name: [(2S)-2-[(1S)-1-(2-amino-6-keto-3H-purin-9-yl)-2-fluoro-ethoxy]-3-hydroxy-propyl]imino-imino-ammonium Formula: C10H14FN8O3+ MolecularWeight: 313.268363

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(N1C(CF)OC(CN=[N+]=N)CO)NC(=NC2=O)N

Isomeric SMILES

C1=NC2=C(N1[C@H](CF)O[C@@H](CN=[N+]=N)CO)NC(=NC2=O)N

InChI

InChI=1S/C10H13FN8O3/c11-1-6(22-5(3-20)2-15-18-13)19-4-14-7-8(19)16-10(12)17-9(7)21/h4-6,13,20H,1-3H2,(H2-,12,16,17,21)/p+1/t5-,6-/m0/s1