| SpectraBase Spectrum ID |
8Ke1l4zaPtq |
| Name |
Acetamide, N-[(4-fluorophenyl)methyl]-2-[[7-[(2-fluorophenyl)methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl]thio]- |
| Alternate Name(s) |
N-[(4-fluorophenyl)methyl]-2-({7-[(2-fluorophenyl)methyl]-1,3-dimethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl}sulfanyl)acetamide
N-[(4-fluorophenyl)methyl]-2-[[7-[(2-fluorophenyl)methyl]-1,3-dimethyl-2,6-dioxo-8-purinyl]thio]acetamide
N-[(4-fluorophenyl)methyl]-2-[7-[(2-fluorophenyl)methyl]-1,3-dimethyl-2,6-dioxopurin-8-yl]sulfanylacetamide
N-[(4-fluorophenyl)methyl]-2-[7-[(2-fluorophenyl)methyl]-1,3-dimethyl-2,6-dioxo-purin-8-yl]sulfanyl-acetamide
N-[(4-fluorophenyl)methyl]-2-[7-[(2-fluorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-yl]sulfanyl-ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H21F2N5O3S |
| InChI |
InChI=1S/C23H21F2N5O3S/c1-28-20-19(21(32)29(2)23(28)33)30(12-15-5-3-4-6-17(15)25)22(27-20)34-13-18(31)26-11-14-7-9-16(24)10-8-14/h3-10H,11-13H2,1-2H3,(H,26,31) |
| InChIKey |
KORAFDPQAAZHKR-UHFFFAOYSA-N |
| Molecular Weight |
485.510 g/mol |
| SMILES |
N(C(CSc1nc2c([n]1Cc1c(F)cccc1)C(N(C)C(N2C)=O)=O)=O)Cc1ccc(F)cc1 |
| SPLASH |
splash10-0a4i-4900000000-01a7d071f5a75940d5d3 |
| Source of Spectrum |
IY-2-5051-7 |
| Wiley ID |
1658500 |
![Acetamide, N-[(4-fluorophenyl)methyl]-2-[[7-[(2-fluorophenyl)methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl]thio]-](/api/spectrum/8Ke1l4zaPtq/structure.png?h=300&w=458 "Acetamide, N-[(4-fluorophenyl)methyl]-2-[[7-[(2-fluorophenyl)methyl]-2,3,6,7-tetrahydro-1,3-dimethyl-2,6-dioxo-1H-purin-8-yl]thio]-")
