Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20N2O2 |
| Molecular Weight | 224.2994 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | Assumed S configuration based on synthesis from isoleucine |
SHOW SMILES / InChI
SMILES
CC[C@H](C)C1=CN=C(CC(C)C)C(=O)N1O
InChI
InChIKey=IUZCDJYHMMWBBE-VIFPVBQESA-N
InChI=1S/C12H20N2O2/c1-5-9(4)11-7-13-10(6-8(2)3)12(15)14(11)16/h7-9,16H,5-6H2,1-4H3/t9-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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41YKP41T0A
Created by
admin on Sat Dec 16 09:59:05 GMT 2023 , Edited by admin on Sat Dec 16 09:59:05 GMT 2023
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22939
Created by
admin on Sat Dec 16 09:59:05 GMT 2023 , Edited by admin on Sat Dec 16 09:59:05 GMT 2023
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m2101
Created by
admin on Sat Dec 16 09:59:05 GMT 2023 , Edited by admin on Sat Dec 16 09:59:05 GMT 2023
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PRIMARY | Merck Index | ||
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DTXSID10871687
Created by
admin on Sat Dec 16 09:59:05 GMT 2023 , Edited by admin on Sat Dec 16 09:59:05 GMT 2023
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490-02-8
Created by
admin on Sat Dec 16 09:59:05 GMT 2023 , Edited by admin on Sat Dec 16 09:59:05 GMT 2023
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28125533
Created by
admin on Sat Dec 16 09:59:05 GMT 2023 , Edited by admin on Sat Dec 16 09:59:05 GMT 2023
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Aspergillic acid
Created by
admin on Sat Dec 16 09:59:05 GMT 2023 , Edited by admin on Sat Dec 16 09:59:05 GMT 2023
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PRIMARY |
ACTIVE MOIETY
