Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10N2O4 |
| Molecular Weight | 210.1867 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O
InChI
InChIKey=YTHDRUZHNYKZGF-QMMMGPOBSA-N
InChI=1S/C9H10N2O4/c10-8(9(12)13)5-6-2-1-3-7(4-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/t8-/m0/s1
| Molecular Formula | C9H10N2O4 |
| Molecular Weight | 210.1867 |
| 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
Wed Apr 02 17:30:29 GMT 2025
by
admin
on
Wed Apr 02 17:30:29 GMT 2025
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| Record UNII |
Q9MP3V7QQV
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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DTXSID601313707
Created by
admin on Wed Apr 02 17:30:29 GMT 2025 , Edited by admin on Wed Apr 02 17:30:29 GMT 2025
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19883-74-0
Created by
admin on Wed Apr 02 17:30:29 GMT 2025 , Edited by admin on Wed Apr 02 17:30:29 GMT 2025
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Q9MP3V7QQV
Created by
admin on Wed Apr 02 17:30:29 GMT 2025 , Edited by admin on Wed Apr 02 17:30:29 GMT 2025
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2761812
Created by
admin on Wed Apr 02 17:30:29 GMT 2025 , Edited by admin on Wed Apr 02 17:30:29 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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