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Chemical manufacturer since 2002 | ||||
Name | S-(2-Hydroxy-5-Nitrobenzyl)-6-Thioguanosine |
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Synonyms | (2R,3R,4S,5R)-2-[2-Amino-6-[(2-Hydroxy-5-Nitro-Phenyl)Methylsulfanyl]Purin-9-Yl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-[2-Amino-6-[(2-Hydroxy-5-Nitrophenyl)Methylthio]-9-Purinyl]-5-(Hydroxymethyl)Tetrahydrofuran-3,4-Diol; (2R,3R,4S,5R)-2-[2-Amino-6-[(2-Hydroxy-5-Nitro-Benzyl)Thio]Purin-9-Yl]-5-Methylol-Tetrahydrofuran-3,4-Diol |
Molecular Structure | ![]() |
Molecular Formula | C17H18N6O7S |
Molecular Weight | 450.43 |
CAS Registry Number | 41094-07-9 |
SMILES | [C@H]1(O[C@@H]([C@@H](O)[C@H]1O)CO)[N]2C3=C(N=C2)C(=NC(=N3)N)SCC4=CC(=CC=C4O)[N+]([O-])=O |
InChI | 1S/C17H18N6O7S/c18-17-20-14-11(19-6-22(14)16-13(27)12(26)10(4-24)30-16)15(21-17)31-5-7-3-8(23(28)29)1-2-9(7)25/h1-3,6,10,12-13,16,24-27H,4-5H2,(H2,18,20,21)/t10-,12-,13-,16-/m1/s1 |
InChIKey | JXIKYSYYTDTHBG-XNIJJKJLSA-N |
Density | 1.966g/cm3 (Cal.) |
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Boiling point | 919.768°C at 760 mmHg (Cal.) |
Flash point | 510.057°C (Cal.) |
Market Analysis Reports |
List of Reports Available for S-(2-Hydroxy-5-Nitrobenzyl)-6-Thioguanosine |