Identification
Name |
N-(Dexamethasone 21-S-Ethyl-2'-Amino)Tetramethylrhodamine |
Synonyms |
3-[3',6'-Bis(Dimethylamino)Spiro[3H-Isobenzofuran-1,9'-Xanthene]-5-Yl]-1-[2-[2-[(10S,11S,13S,16R,17R)-9-Fluoro-11,17-Dihydroxy-10,13,16-Trimethyl-3-Oxo-6,7,8,11,12,14,15,16-Octahydrocyclopenta[A]Phenanthren-17-Yl]-2-Oxo-Ethyl]Sulfanylethyl]Thiourea; 3-[3', |
|
Molecular Structure |
 |
Molecular Formula |
C49H57FN4O6S2 |
Molecular Weight |
881.13 |
CAS Registry Number |
99143-17-6 |
SMILES |
[C@]34(C(C2C(F)([C@@]1(C(=CC(=O)C=C1)CC2)C)[C@@H](O)C3)C[C@H]([C@]4(O)C(=O)CSCCNC(=S)NC9=CC5=C(C6(OC5)C8=C(OC7=C6C=CC(=C7)N(C)C)C=C(N(C)C)C=C8)C=C9)C)C |
InChI |
1S/C49H57FN4O6S2/c1-28-20-39-36-12-8-30-22-34(55)16-17-45(30,2)48(36,50)42(56)25-46(39,3)49(28,58)43(57)27-62-19-18-51-44(61)52-31-9-13-35-29(21-31)26-59-47(35)37-14-10-32(53(4)5)23-40(37)60-41-24-33(54(6)7)11-15-38(41)47/h9-11,13-17,21-24,28,36,39,42,56, |
InChIKey |
OKOKCFYACFGLQH-INPVLUOTSA-N |
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