Identification
Name |
8-((1,1'-Biphenyl)-4-Ylamino)-2'-Deoxyadenosine |
Synonyms |
(2R,3S,5R)-5-[6-Amino-8-[(4-Phenylphenyl)Amino]Purin-9-Yl]-2-(Hydroxymethyl)Tetrahydrofuran-3-Ol; (2R,3S,5R)-5-[6-Amino-8-[(4-Phenylphenyl)Amino]-9-Purinyl]-2-(Hydroxymethyl)-3-Tetrahydrofuranol; (2R,3S,5R)-5-[6-Amino-8-[(4-Phenylphenyl)Amino]Purin-9-Yl]-2-Methylol-Tetrahydrofuran-3-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C22H22N6O3 |
Molecular Weight |
418.45 |
CAS Registry Number |
84283-09-0 |
SMILES |
[C@H]1(O[C@@H]([C@@H](O)C1)CO)[N]2C5=C(N=C2NC3=CC=C(C=C3)C4=CC=CC=C4)C(=NC=N5)N |
InChI |
1S/C22H22N6O3/c23-20-19-21(25-12-24-20)28(18-10-16(30)17(11-29)31-18)22(27-19)26-15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9,12,16-18,29-30H,10-11H2,(H,26,27)(H2,23,24,25)/t16-,17+,18+/m0/s1 |
InChIKey |
ZMDIPFGNSFFLHV-RCCFBDPRSA-N |
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