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1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione
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| Product Name | 1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione |
| Synonyms | Thieno[3,2-d]pyrimidine-2,4(1H,3H)-dione,1-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3-hydroxy-;FEN1-IN-1;FEN1 Inhibitor C1;1-((2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methyl)-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione;BDBM50157840;J3.623.770H;1-(2,3-Dihydro-1,4-benzodioxin-2-ylmethyl)-3-hydroxy-1,2,3,4-tetrahydrothieno[3,2-d]pyrimidine-2,4-dione;1-(2,3-Dihydro-benzo[1,4]dioxin-2-ylmethyl)-3-hydroxy-1H-thieno[3,2-d]pyrimidine-2,4-dione;LNT 1;BCP31321;LNT 1; LNT1; LNT-1;FEN1 Inhibitor C1; FEN1-IN1;1-[(2,3-Dihydro-1,4-benzodioxin-2-yl)methyl]-3-hydroxythieno[3,2-d]pyrimidine-2,4(1H,3H)-dione;1-(2,3-Dihydro-b |
| Catalog No. | H-034974 |
| CAS No. | 824983-91-7 |
| Molecular Formula | C15H12N2O5S |
| Molecular Weight | 332.3312 |
| Smile Code | O=C1N(CC2COC3=CC=CC=C3O2)C(C=CS4)=C4C(N1O)=O |
| InChI | 1S/C15H12N2O5S/c18-14-13-10(5-6-23-13)16(15(19)17(14)20)7-9-8-21-11-3-1-2-4-12(11)22-9/h1-6,9,20H,7-8H2 |
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