Identification
Name |
N(6)-Methyl-3'-Amino-3'-Deoxyadenosine |
Synonyms |
(2R,3R,4S,5S)-4-Amino-5-(Hydroxymethyl)-2-(6-Methylaminopurin-9-Yl)Tetrahydrofuran-3-Ol; (2R,3R,4S,5S)-4-Amino-5-(Hydroxymethyl)-2-(6-Methylamino-9-Purinyl)-3-Tetrahydrofuranol; (2R,3R,4S,5S)-4-Amino-2-(6-Methylaminopurin-9-Yl)-5-Methylol-Tetrahydrofuran-3-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C11H16N6O3 |
Molecular Weight |
280.29 |
CAS Registry Number |
6088-33-1 |
SMILES |
[C@H]1(O[C@@H]([C@@H](N)[C@H]1O)CO)[N]2C3=C(N=C2)C(=NC=N3)NC |
InChI |
1S/C11H16N6O3/c1-13-9-7-10(15-3-14-9)17(4-16-7)11-8(19)6(12)5(2-18)20-11/h3-6,8,11,18-19H,2,12H2,1H3,(H,13,14,15)/t5-,6-,8-,11-/m1/s1 |
InChIKey |
ZZZAYLDWLFISCQ-HUKYDQBMSA-N |
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