Molecular Structure:
CCD No.:CCD00321353
ETHYL [(1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)THIO]ACETATE
Formula:C15 H14 N4 O2 S
MolWeight:314.368
![ETHYL [(1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)THIO]ACETATE Detailed](../images/deli.png)
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| Product Name： | ETHYL [(1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)THIO]ACETATE |
| English Synonyms： | (1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLSULFANYL)-ACETIC ACID ETHYL ESTER ; ETHYL [(1-PHENYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YL)THIO]ACETATE ; BUTTPARK 127\40-19 |
| MDL Number.： | MFCD02572734 |
| H bond acceptor： | 6 |
| H bond donor： | 0 |
| Smile： | CCOC(=O)CSc1c2cnn(c2ncn1)c3ccccc3 |
| InChi： | InChI=1S/C15H14N4O2S/c1-2-21-13(20)9-22-15-12-8-18-19(14(12)16-10-17-15)11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3 |
| InChiKey： | InChIKey=FDDRBEFUTPIZDE-UHFFFAOYSA-N |
Basic Information
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