![Bis[(2-methoxy-3,4,5,6,7,8-hexahydro-4-oxo-[1]benzothieno[2,3-d]pyrimidin-3-yl)propl] disulfide](/api/spectrum/3JlqvqAtO4/structure.png?h=300&w=458 "Bis[(2-methoxy-3,4,5,6,7,8-hexahydro-4-oxo-[1]benzothieno[2,3-d]pyrimidin-3-yl)propl] disulfide")
| SpectraBase Compound ID | 6UeqmWs3ReO |
|---|---|
| InChI | InChI=1S/C28H34N4O4S4/c1-35-27-29-23-21(17-9-3-5-11-19(17)39-23)25(33)31(27)13-7-15-37-38-16-8-14-32-26(34)22-18-10-4-6-12-20(18)40-24(22)30-28(32)36-2/h3-16H2,1-2H3 |
| InChIKey | PHZDCXWFIUPVKG-UHFFFAOYSA-N |
| Mol Weight | 618.8 g/mol |
| Molecular Formula | C28H34N4O4S4 |
| Exact Mass | 618.14629 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3JlqvqAtO4 |
|---|---|
| Name | Bis[(2-methoxy-3,4,5,6,7,8-hexahydro-4-oxo-[1]benzothieno[2,3-d]pyrimidin-3-yl)propl] disulfide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H34N4O4S4 |
| InChI | InChI=1S/C28H34N4O4S4/c1-35-27-29-23-21(17-9-3-5-11-19(17)39-23)25(33)31(27)13-7-15-37-38-16-8-14-32-26(34)22-18-10-4-6-12-20(18)40-24(22)30-28(32)36-2/h3-16H2,1-2H3 |
| InChIKey | PHZDCXWFIUPVKG-UHFFFAOYSA-N |
| Molecular Weight | 618.844 g/mol |
| SMILES | c12c(N=C(N(C2=O)CCCSSCCCN2C(c3c4c(CCCC4)sc3N=C2OC)=O)OC)sc2c1CCCC2 |
| SPLASH | splash10-08i0-0049001000-3f5425c27b10013552eb |
| Source of Spectrum | SO-0-1489-4 |
| Synonyms | 2-Methoxy-3-[3-[3-(2-methoxy-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propyldisulfanyl]propyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one 2-Methoxy-3-[3-[3-(2-methoxy-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-3-yl)propyldisulfanyl]propyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one 2-Methoxy-3-[3-[3-(2-methoxy-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propyldisulfanyl]propyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one |
| Wiley ID | 1545983 |