AC1LDSMI
1-(3-methyl-2,6-dioxo-7-prop-2-enylpurin-8-yl)piperidine-4-carboxamide
Also Known As: Oprea1_528541|BAS 04914678|UPCMLD0ENAT5832985:001|NCGC00314751-01|VU0488983-1|1-(7-allyl-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidine-4-carboxamide|AB01309692-01|SR-01000497324-1|F1191-0070|1-(3-methyl-2,6-dioxo-7-prop-2-enylpurin-8-yl)piperidine-4-carboxamide|1-(3-methyl-2,6-dioxo-7-prop-2-enyl-1,3,7-trihydropurin-8-yl)piperidine-4-carb oxamide|1-[3-methyl-2,6-dioxo-7-(prop-2-en-1-yl)-2,3,6,7-tetrahydro-1H-purin-8-yl]piperidine-4-carboxamide|1-[6-hydroxy-3-methyl-2-oxo-7-(prop-2-en-1-yl)-3,7-dihydro-2H-purin-8-yl]piperidine-4-carboxamide
| Molecular Formula | C15H20N6O3 |
|---|---|
| Molecular Weight | 332.1597 g/mol |
| Topological Polar Surface Area | 114.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 332.1597 |
| Monoisotopic Mass | 332.1597 |
| Heavy Atoms | 24 |
| Complexity | 559.0 |
Chemical Identifiers
| CAS Number | 442864-70-2 |
|---|---|
| SMILES | CN1C2=C(C(=O)NC1=O)N(C(=N2)N3CCC(CC3)C(=O)N)CC=C |
| InChIKey | IPWXHBIWJCCHLA-UHFFFAOYSA-N |
Product Overview
AC1LDSMI (CAS 442864-70-2), with molecular formula C15H20N6O3 and molecular weight 332.1597 g/mol. IUPAC: 1-(3-methyl-2,6-dioxo-7-prop-2-enylpurin-8-yl)piperidine-4-carboxamide.
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