3'(2')-O-(2-Nitro-4-Azidobenzoyl)Adenosine 5'-Triphosphate
[CAS# 99308-34-6]

Identification

• Name: 3'(2')-O-(2-Nitro-4-Azidobenzoyl)Adenosine 5'-Triphosphate
• Synonyms: [(2R,3R,4R,5R)-2-(6-Aminopurin-9-Yl)-4-Hydroxy-5-[[Hydroxy-(Hydroxy-Phosphonooxy-Phosphoryl)Oxy-Phosphoryl]Oxymethyl]Tetrahydrofuran-3-Yl] 4-Azido-2-Nitro-Benzoate; 4-Azido-2-Nitrobenzoic Acid [(2R,3R,4R,5R)-2-(6-Amino-9-Purinyl)-4-Hydroxy-5-[[Hydroxy-(Hyd
• Molecular Formula: C₁₇H₁₈N₉O₁₆P₃
• Molecular Weight: 697.30
• CAS Registry Number: 99308-34-6
• SMILES: [N+](=NC4=CC=C(C(O[C@H]1[C@@H](O[C@@H]([C@H]1O)CO[P](O[P](O[P](=O)(O)O)(=O)O)(=O)O)[N]2C3=C(N=C2)C(=NC=N3)N)=O)C(=C4)[N+]([O-])=O)=[N-]
• InChI: 1S/C17H18N9O16P3/c18-14-11-15(21-5-20-14)25(6-22-11)16-13(40-17(28)8-2-1-7(23-24-19)3-9(8)26(29)30)12(27)10(39-16)4-38-44(34,35)42-45(36,37)41-43(31,32)33/h1-3,5-6,10,12-13,16,27H,4H2,(H,34,35)(H,36,37)(H2,18,20,21)(H2,31,32,33)/t10-,12-,13-,16-/m1/s1
• InChIKey: RGFOXGDHNBVDMY-XNIJJKJLSA-N