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IUPAC Name: N-(2-aminoethyl)-2-[4-[[2-[4-[[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]phenyl]acetyl]amino]phenyl]acetamideSynonyms: 96760-69-9, Adenosine amine congener, N-(2-Aminoethyl)-2-(4-(2-(4-((9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)amino)phenyl)acetamido)phenyl)acetamide, CHEMBL1512545, ADAC, N-(4-(2-((4-(2-((2-Aminoethyl)amino)-2-oxoethyl)phenyl)amino)-2-oxoethyl)phenyl)adenosine, BDBM50396917, 6-Adac, Adenosine amine congener hydrate, C28H32N8O6, MFCD00055047, 6-Adac; ADAC, Adenosine Amine Congener?, MLS002153192, CHEMBL603401, SCHEMBL3486807, Adenosine amine congener hydrate, DTXSID60914331, HMS2231C21, EX-A3621
| Molecular Formula: | C28H32N8O6 | Molecular Weight: | 576.600 [g/mol] |
| H-Bond Donor: | 7 | H-Bond Acceptor: | 11 |
InChIKey: JFRJCQJVFMHZOO-QZHHGCDDSA-N
