Phenyl 2-O-(2-phosphonoethyl)galactopyranoside guanosine-5'-phosphate anhydride
[CAS# 125224-13-7]

Identification

• Name: Phenyl 2-O-(2-phosphonoethyl)galactopyranoside guanosine-5'-phosphate anhydride
• Synonyms: [[(2R,3S,4R,5R)-5-(2-Amino-6-Oxo-3H-Purin-9-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methoxy-Hydroxy-Phosphoryl]Oxy-[2-[(2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-(Phenoxy)Tetrahydropyran-3-Yl]Oxyethyl]Phosphinic Acid; [[(2R,3S,4R,5R)-5-(2-Amino-6-Oxo-3H-Purin-9-Yl)-3,4-Dihydroxy-2-Tetrahydrofuranyl]Methoxy-Hydroxyphosphoryl]Oxy-[2-[[(2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-2-(Phenoxy)-3-Tetrahydropyranyl]Oxy]Ethyl]Phosphinic Acid; [[(2R,3S,4R,5R)-5-(2-Amino-6-Keto-3H-Purin-9-Yl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Methoxy-Hydroxy-Phosphoryl]Oxy-[2-[(2S,3R,4S,5R,6R)-4,5-Dihydroxy-6-Methylol-2-(Phenoxy)Tetrahydropyran-3-Yl]Oxyethyl]Phosphinic Acid
• Molecular Formula: C₂₄H₃₃N₅O₁₆P₂
• Molecular Weight: 709.50
• CAS Registry Number: 125224-13-7
• SMILES: [C@@H]1(O)[C@H](O)[C@H](O[C@H]1[N]2C3=C(N=C2)C(=O)N=C(N3)N)CO[P](O[P](O)(=O)CCO[C@@H]4[C@@H](O)[C@@H](O)[C@H](O[C@H]4OC5=CC=CC=C5)CO)(O)=O
• InChI: 1S/C24H33N5O16P2/c25-24-27-20-14(21(35)28-24)26-10-29(20)22-18(34)16(32)13(43-22)9-41-47(38,39)45-46(36,37)7-6-40-19-17(33)15(31)12(8-30)44-23(19)42-11-4-2-1-3-5-11/h1-5,10,12-13,15-19,22-23,30-34H,6-9H2,(H,36,37)(H,38,39)(H3,25,27,28,35)/t12-,13-,15+,16-,17+,18-,19-,22-,23-/m1/s1
• InChIKey: XZJDBRGEWTWCKB-WZOMXDCXSA-N

Properties

• Density: 2.03g/cm³ (Cal.)
• Boiling point: 1086.71°C at 760 mmHg (Cal.)
• Flash point: 611.021°C (Cal.)