UC0079
SMILES: NCC(O)C(O)CO
InChI: InChI=1/C4H11NO3/c5-1-3(7)4(8)2-6/h3-4,6-8H,1-2,5H2
Canonical MW: 121.135056
Natural MW: 121.13649
Suppliers:
http://chmoogle.com/cgi-bin/supplier_detail?cno=3786344&cid=189&vid=10717491
Note that clicking on the image loads an HTML page with the molecule displayed in the Jmol
applet. The development of these feeds is part of the on-going work with Microsoft Excel to process cheminformatic data with Visual Basic for Applications (VBA), in combination with Open Source software such as Babel, the Chemistry Development Kit (CDK) , and Jmol. The current versions of this software can be downloaded from here and here. To use this software, you must download and install the Chemistry Development Kit (the installation directory should be C:\cdk; if you select a different directory, you must modify the .ini files appropriately).
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