(S)-N-((Phenylmethoxy)carbonyl)glycylglycyl-N-(4-nitrophenyl)adenosine
[CAS# 90024-63-8]

Identification

• Name: (S)-N-((Phenylmethoxy)carbonyl)glycylglycyl-N-(4-nitrophenyl)adenosine
• Synonyms: [(2R,3S,4R,5R)-3,4-Dihydroxy-5-[6-[(4-Nitrophenyl)Amino]Purin-9-Yl]Tetrahydrofuran-2-Yl]Methyl 2-[[2-(Phenylmethoxycarbonylamino)Acetyl]Amino]Acetate; 2-[[1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Ethyl]Amino]Acetic Acid [(2R,3S,4R,5R)-3,4-Dihydroxy-5-[6-[
• Molecular Formula: C₂₈H₂₈N₈O₁₀
• Molecular Weight: 636.58
• CAS Registry Number: 90024-63-8
• SMILES: [C@H]1(O[C@@H]([C@@H](O)[C@H]1O)COC(=O)CNC(=O)CNC(OCC2=CC=CC=C2)=O)[N]3C4=C(N=C3)C(=NC=N4)NC5=CC=C([N+]([O-])=O)C=C5
• InChI: 1S/C28H28N8O10/c37-20(10-30-28(41)45-12-16-4-2-1-3-5-16)29-11-21(38)44-13-19-23(39)24(40)27(46-19)35-15-33-22-25(31-14-32-26(22)35)34-17-6-8-18(9-7-17)36(42)43/h1-9,14-15,19,23-24,27,39-40H,10-13H2,(H,29,37)(H,30,41)(H,31,32,34)/t19-,23-,24-,27-/m1/s1
• InChIKey: QUXBVBLKTAPCJD-GVDONAMHSA-N

Properties

• Density: 1.633g/cm³ (Cal.)