| SpectraBase Spectrum ID |
AdoCdr4HCK7 |
| Name |
(4-Amino-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17N3O2S2 |
| InChI |
InChI=1S/C14H17N3O2S2/c1-2-19-10(18)7-20-14-16-12(15)11-8-5-3-4-6-9(8)21-13(11)17-14/h2-7H2,1H3,(H2,15,16,17) |
| InChIKey |
QVZUGQRQIVYFQX-UHFFFAOYSA-N |
| Molecular Weight |
323.429 g/mol |
| SMILES |
Nc1c2c(nc(n1)SCC(=O)OCC)sc1CCCCc21 |
| SPLASH |
splash10-0uk9-0095000000-3c9c2c07e3c0378ecd0c |
| Source of Spectrum |
Y-38-508-3e |
| Synonyms |
2-[(4-amino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)thio]acetic acid ethyl ester
ethyl 2-[(4-amino-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetate
ethyl 2-[(4-amino-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate
methyl 2-[(4-azanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanoate |
| Wiley ID |
848401 |
![(4-Amino-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid ethyl ester](/api/spectrum/AdoCdr4HCK7/structure.png?h=300&w=458 "(4-Amino-5,6,7,8-tetrahydro-benzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)-acetic acid ethyl ester")
