N1-Methyladenosine
2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol
Also Known As: 1-Methyladenosine|N1-Methyladenosine|1-methyl adenosine|alpha-Vetivone|1-methyladenosin|Adenosine, 1-methyl-|KST-1A4479|Adenosine,6-didehydro-1,6-dihydro-1-methyl-|(6z)-1-methyl-9-pentofuranosyl-1,9-dihydro-6h-purin-6-imine|2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol|N,6-DIDEHYDRO-1,6-DIHYDRO-1-METHYLADENOSINE|2-(hydroxymethyl)-5-(6-imino-1-methylhydropurin-9-yl)oxolane-3,4-diol|2-(hydroxymethyl)-5-(6-imino-1-methyl-purin-9-yl)tetrahydrofuran-3,4-diol|(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-imino-1-methyl-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3,4-diol|(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-imino-1-methyl-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diol;
| Molecular Formula | C11H15N5O4 |
|---|---|
| Molecular Weight | 281.1124 g/mol |
| LogP | -1.0 |
| Topological Polar Surface Area | 127.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 2 |
| Exact Mass | 281.1124 |
| Monoisotopic Mass | 281.1124 |
| Heavy Atoms | 20 |
| Complexity | 433.0 |
Chemical Identifiers
| CAS Number | 389-46-8 |
|---|---|
| SMILES | CN1C=NC2=C(C1=N)N=CN2C3C(C(C(O3)CO)O)O |
| InChIKey | GFYLSDSUCHVORB-UHFFFAOYSA-N |
Product Overview
N1-Methyladenosine (CAS 389-46-8), with molecular formula C11H15N5O4 and molecular weight 281.1124 g/mol. IUPAC: 2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol.
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