Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H16N2O3 |
| Molecular Weight | 236.267 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](COC(N)=O)CC1=CC=CC=C1
InChI
InChIKey=DBTMAFBKARFMAA-LLVKDONJSA-N
InChI=1S/C12H16N2O3/c1-9(15)14-11(8-17-12(13)16)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H2,13,16)(H,14,15)/t11-/m1/s1
| Molecular Formula | C12H16N2O3 |
| Molecular Weight | 236.267 |
| 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
Tue Apr 01 23:58:33 GMT 2025
by
admin
on
Tue Apr 01 23:58:33 GMT 2025
|
| Record UNII |
0NND6AYK6R
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
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0NND6AYK6R
Created by
admin on Tue Apr 01 23:58:33 GMT 2025 , Edited by admin on Tue Apr 01 23:58:33 GMT 2025
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138394001
Created by
admin on Tue Apr 01 23:58:33 GMT 2025 , Edited by admin on Tue Apr 01 23:58:33 GMT 2025
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PRIMARY |
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