| SpectraBase Spectrum ID |
8F5h7Z5VpCK |
| Name |
Aildenafil 2TMS |
| Classification |
Pharmaceutical drug, phosphodiesterase inhibitor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
632.299628290 u |
| Formula |
C29H48N6O4SSi2 |
| InChI |
InChI=1S/C29H48N6O4SSi2/c1-12-14-24-26-27(32(5)31-24)29(36)35(42(9,10)11)28(30-26)23-17-22(15-16-25(23)39-13-2)40(37,38)33-18-20(3)34(21(4)19-33)41(6,7)8/h15-17,20-21H,12-14,18-19H2,1-11H3/t20-,21+ |
| InChIKey |
HQQLWMVJIOOBOE-OYRHEFFESA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
632.971 g/mol |
| Nominal Mass |
632 u |
| Quality |
990 |
| Retention Index |
3600 |
| SMILES |
C=1(N(C(C2=C(N1)C(=NN2C)CCC)=O)[Si](C)(C)C)C=1C(=CC=C(S(N2C[C@](N([C@](C2)(C)[H])[Si](C)(C)C)(C)[H])(=O)=O)C1)OCC |
| SPLASH |
splash10-000i-2901000000-ba7ed932e9afdd65f9db |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
5-(5-(((3R,5S)-3,5-Dimethylpiperazin-1-yl)sulfonyl)-2-ethoxyphenyl)-1-methyl-3-propyl-\r1H-pyrazolo[4,3-d]pyrimidin-7(4H)-one 2TMS
5-(5-(((3R,5S)-3,5-dimethyl-4-(trimethylsilyl)piperazin-1-yl)sulfonyl)-2-ethoxyphenyl)-1-methyl-\r3-propyl-6-(trimethylsilyl)-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018790 |
