SpectraBase Spectrum ID |
Aj8JRrrbmnY |
Name |
Dimethyl N-{4-[2-(4-Amino-2-methylthieno[2,3-d]pyrimidin-5-yl)ethyl]benzoyl}-L-glutamate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H26N4O5S |
InChI |
InChI=1S/C23H26N4O5S/c1-13-25-20(24)19-16(12-33-22(19)26-13)9-6-14-4-7-15(8-5-14)21(29)27-17(23(30)32-3)10-11-18(28)31-2/h4-5,7-8,12,17H,6,9-11H2,1-3H3,(H,27,29)(H2,24,25,26)/t17-/m0/s1 |
InChIKey |
QWYZNHIAGCSGMA-KRWDZBQOSA-N |
Molecular Weight |
470.544 g/mol |
SMILES |
Nc1nc(nc2c1c(CCc1ccc(C(N[C@](C(=O)OC)(CCC(=O)OC)[H])=O)cc1)cs2)C |
SPLASH |
splash10-004i-0950400000-d66f62d3325ebc584180 |
Source of Spectrum |
H1-43-361-30 |
Synonyms |
Dimethyl (2S)-2-({4-[2-(4-amino-2-methylthieno[2,3-d]pyrimidin-5-yl)ethyl]benzoyl}amino)pentanedioate |
Wiley ID |
757800 |