The store will not work correctly when cookies are disabled.
N2-Phenylacetyl guanosine - 96%, high purity , CAS No.132628-16-1
Basic Description
Synonyms | AS-10376 | N2-Phenylacetylguanosine | N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-phenylacetamide | N-{9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-6,9-dihydro-3H-purin-2-yl}-2-phenylacetami |
Specifications & Purity | ≥96% |
Shipped In | Normal |
---|
Names and Identifiers
Pubchem Sid | 504773372 |
Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504773372 |
IUPAC Name | N-[9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-phenylacetamide |
INCHI | InChI=1S/C18H19N5O6/c24-7-10-13(26)14(27)17(29-10)23-8-19-12-15(23)21-18(22-16(12)28)20-11(25)6-9-4-2-1-3-5-9/h1-5,8,10,13-14,17,24,26-27H,6-7H2,(H2,20,21,22,25,28)/t10-,13-,14-,17-/m1/s1 |
InChi Key | IRSCBAKCFOLZNC-IWCJZZDYSA-N |
Canonical SMILES | C1=CC=C(C=C1)CC(=O)NC2=NC3=C(C(=O)N2)N=CN3C4C(C(C(O4)CO)O)O |
Isomeric SMILES | C1=CC=C(C=C1)CC(=O)NC2=NC3=C(C(=O)N2)N=CN3[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O |
PubChem CID | 135525334 |
Molecular Weight | 401.4 |
---|
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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