The store will not work correctly when cookies are disabled.
N2-Methylguanosine - 98%, high purity , CAS No.2140-77-4
Basic Description
Synonyms | Guanosine, N-methyl- | SCHEMBL41509 | 2-(Methylimino)-9-pentofuranosyl-3,9-dihydro-2H-purin-6-ol | PD102287 | UNII-45T7B5IAN4 | 2-Methylguanosine | AKOS027327098 | Q1419713 | NCGC00257077-01 | 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofura |
Specifications & Purity | ≥98% |
Storage Temp | Store at 2-8°C |
Shipped In | Wet ice |
---|
Mechanisms of Action
Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
---|
Names and Identifiers
IUPAC Name | 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-(methylamino)-1H-purin-6-one |
INCHI | InChI=1S/C11H15N5O5/c1-12-11-14-8-5(9(20)15-11)13-3-16(8)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15,20)/t4-,6-,7-,10-/m1/s1 |
InChi Key | SLEHROROQDYRAW-KQYNXXCUSA-N |
Canonical SMILES | CNC1=NC2=C(C(=O)N1)N=CN2C3C(C(C(O3)CO)O)O |
Isomeric SMILES | CNC1=NC2=C(C(=O)N1)N=CN2[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O |
PubChem CID | 135501934 |
Molecular Weight | 297.27 |
---|
Chemical and Physical Properties
Melt Point(°C) | 233 °C (decomp)(Solv: water (7 |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator