| Identification | Back Directory | [Name]
N6-Benzoyl-2'-O-Methyl-adenosine | [CAS]
85079-00-1 | [Synonyms]
Bz-2'-OMe-A
N6-Bz-2'-OMe-A
N6-Bz-2'-O-Me-Ar
N6-Benzoyl-2'-OMe-adenosine
N6-Benzoyl-2'-O-Methyl-adenosine
N6-Benzoyl-2'-O-Methyladdenosine
Adenosine, N-benzoyl-2'-O-Methyl-
N-{9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-9H-purin-6-yl}benzamide
N-(9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide | [Molecular Formula]
C18H19N5O5 | [MDL Number]
MFCD15145188 | [MOL File]
85079-00-1.mol | [Molecular Weight]
385.37 |
| Chemical Properties | Back Directory | [density ]
1.59±0.1 g/cm3(Predicted) | [form ]
Solid | [pka]
7.87±0.43(Predicted) | [color ]
White to off-white | [InChIKey]
PHFHSPQCDRKMQJ-XWXWGSFUSA-N | [SMILES]
OC[C@H]1O[C@@H](N2C3C(=C(N=CN=3)NC(=O)C3=CC=CC=C3)N=C2)[C@H](OC)[C@@H]1O |
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