Molecular Structure:
CCD No.:CCD03289435
BENZENEACETAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-ALPHA-METHYL-4-(2-METHYLPROPYL)-
CAS No.:
872051-97-3
Formula:C19 H26 N4 O3
MolWeight:358.439
* If the product has intellectual property rights, a license granted is must or contact us.
- Detailed
- Suppliers(0)
- Buyers(0)
- Spectrum(0)
- MSDS(0)
- Price(0)
|
|
| Product Name： | BENZENEACETAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-ALPHA-METHYL-4-(2-METHYLPROPYL)- |
| CAS： | 872051-97-3 |
| English Synonyms： | BENZENEACETAMIDE, N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-ALPHA-METHYL-4-(2-METHYLPROPYL)- ; N-(6-AMINO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYL-2,4-DIOXO-5-PYRIMIDINYL)-ALPHA-METHYL-4-(2-METHYLPROPYL)-BENZENEACETAMIDE |
| MDL Number.： | MFCD17018389 |
| H bond acceptor： | 7 |
| H bond donor： | 2 |
| Smile： | CC(C)Cc1ccc(cc1)C(C)C(=O)Nc2c(n(c(=O)n(c2=O)C)C)N |
| InChi： | InChI=1S/C19H26N4O3/c1-11(2)10-13-6-8-14(9-7-13)12(3)17(24)21-15-16(20)22(4)19(26)23(5)18(15)25/h6-9,11-12H,10,20H2,1-5H3,(H,21,24) |
| InChiKey： | InChIKey=UKINSTUMXZFZIW-UHFFFAOYSA-N |
Basic Information
* If the product has intellectual property rights, a license granted is must or contact us.
