Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.1632 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CNCC1=CC=CC=C1
InChI
InChIKey=IIBOGKHTXBPGEI-UHFFFAOYSA-N
InChI=1S/C8H9NO/c10-7-9-6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H,9,10)
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Probing stereoselective inhibition of the acyl binding site of cholesterol esterase with four diastereomers of 2'-N-alpha-methylbenzylcarbamyl-1, 1'-bi-2-naphthol. | 2005 Sep 22 |
|
| Design, synthesis, and biological evaluation of benzylamino-methanone based cholesteryl ester transfer protein inhibitors. | 2010 Aug 19 |
|
| Novel isonitrile hydratase involved in isonitrile metabolism. | 2010 Nov 5 |
Patents
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16247
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41117
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80654
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6343-54-0
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DB02481
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L363D92ELK
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228-739-6
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DTXSID40212842
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SUBSTANCE RECORD
