Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.2518 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@]1(CCC(=O)NC1=O)C2=CC=NC=C2
InChI
InChIKey=QXKJWHWUDVQATH-GFCCVEGCSA-N
InChI=1S/C12H14N2O2/c1-2-12(9-4-7-13-8-5-9)6-3-10(15)14-11(12)16/h4-5,7-8H,2-3,6H2,1H3,(H,14,15,16)/t12-/m1/s1
| Molecular Formula | C12H14N2O2 |
| Molecular Weight | 218.2518 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:44:23 GMT 2025
by
admin
on
Mon Mar 31 23:44:23 GMT 2025
|
| Record UNII |
MN5U7K1K5P
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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121742-46-9
Created by
admin on Mon Mar 31 23:44:23 GMT 2025 , Edited by admin on Mon Mar 31 23:44:23 GMT 2025
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PRIMARY | |||
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9794431
Created by
admin on Mon Mar 31 23:44:23 GMT 2025 , Edited by admin on Mon Mar 31 23:44:23 GMT 2025
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PRIMARY | |||
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MN5U7K1K5P
Created by
admin on Mon Mar 31 23:44:23 GMT 2025 , Edited by admin on Mon Mar 31 23:44:23 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |