Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 217.2525 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[11CH3][C@](N)(CC1=CNC2=C1C=CC=C2)C(O)=O
InChI
InChIKey=ZTTWHZHBPDYSQB-ZYZCRDMLSA-N
InChI=1S/C12H14N2O2/c1-12(13,11(15)16)6-8-7-14-10-5-3-2-4-9(8)10/h2-5,7,14H,6,13H2,1H3,(H,15,16)/t12-/m0/s1/i1-1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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0T6U1DP1TQ
Created by
admin on Mon Mar 31 23:07:49 GMT 2025 , Edited by admin on Mon Mar 31 23:07:49 GMT 2025
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751449
Created by
admin on Mon Mar 31 23:07:49 GMT 2025 , Edited by admin on Mon Mar 31 23:07:49 GMT 2025
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C95887
Created by
admin on Mon Mar 31 23:07:49 GMT 2025 , Edited by admin on Mon Mar 31 23:07:49 GMT 2025
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13797967
Created by
admin on Mon Mar 31 23:07:49 GMT 2025 , Edited by admin on Mon Mar 31 23:07:49 GMT 2025
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157399-98-9
Created by
admin on Mon Mar 31 23:07:49 GMT 2025 , Edited by admin on Mon Mar 31 23:07:49 GMT 2025
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DTXSID40549781
Created by
admin on Mon Mar 31 23:07:49 GMT 2025 , Edited by admin on Mon Mar 31 23:07:49 GMT 2025
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PRIMARY |
ACTIVE MOIETY
