AC1MHNMK
6-butyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrazolo[4,5-d]pyrimidin-7-one
Also Known As: 6-Butyl-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3-methyl-1,6-dihydro-pyrazolo(4,3-d)pyrimidin-7-one|6-Butyl-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-3-methyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one|6-butyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrazolo[4,3-d]pyrimidin-7-one|6-Butyl-3-methyl-1-beta-D-ribofuranosyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one|6-Butyl-3-methyl-1-pentofuranosyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one|(2,5-dioxopyrrolidin-1-yl) 6-[6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]hexanoate|6-Butyl-1-(3,4-dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-3-methyl-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one|6-butyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3-methyl-pyrazolo[4,3-d]pyrimidin-7-one
| Molecular Formula | C15H22N4O5 |
|---|---|
| Molecular Weight | 338.15903 g/mol |
| LogP | -0.68698 |
| Topological Polar Surface Area | 122.63 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 338.15903 |
| Monoisotopic Mass | 338.15903 |
| Heavy Atoms | 24 |
| Complexity | 785.99774 |
Chemical Identifiers
| CAS Number | 89889-84-9 |
|---|---|
| SMILES | CCCCN1C=NC2=C(C1=O)N(N=C2C)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O |
Product Overview
AC1MHNMK (CAS 89889-84-9), with molecular formula C15H22N4O5 and molecular weight 338.15903 g/mol. IUPAC: 6-butyl-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrazolo[4,5-d]pyrimidin-7-one.
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