Chemical Name | Adenosine 13C5 |
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CAT No. | CS-T-47452 |
CAS Registry# | 159496-13-6 |
Status | |
Category | Stable Isotopes |
Mol. Wt. | 272.20 g/mol |
Mol. For. | C5¹³C₅H13N5O4 |
Hazardous | This is not a Hazardous Compound |
COA | View Sample COA |
MSDS | View Sample MSDS |
Controlled | No |
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Parent API | Adenosine |
Smileys | O[13C@H]([13C@@H]1O)[13C@@H](O[13C@@H]1[13CH2]O)N2C(N=CN=C3N)=C3N=C2 |
Canonical Smiles | C1=NC2C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O |
InchIKey | GMPHCAJAEHBRPV-UFOMNOBLSA-N |
Inchl | InChI=1S/C10H15N5O4/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10/h2-7,9-10,16-18H,1H2,(H2,11,12,13)/t4-,5?,6-,7-,9?,10-/m1/s1/i1+1,4+1,6+1,7+1,10+1 |
IUPAC | (2R,3R,4S,5R)-2-(6-amino-4,5-dihydropurin-9-yl)-5-(hydroxy(113C)methyl)(2,3,4,5-13C4)oxolane-3,4-diol |
Hazardous | No |
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