Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6N2O.C2H4O3 |
| Molecular Weight | 198.176 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(O)=O.NC(=O)C1=CC=CN=C1
InChI
InChIKey=ZUWUQLAVERUBMY-UHFFFAOYSA-N
InChI=1S/C6H6N2O.C2H4O3/c7-6(9)5-2-1-3-8-4-5;3-1-2(4)5/h1-4H,(H2,7,9);3H,1H2,(H,4,5)
| Molecular Formula | C6H6N2O |
| Molecular Weight | 122.1246 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C2H4O3 |
| Molecular Weight | 76.0514 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:02:37 GMT 2025
by
admin
on
Mon Mar 31 21:02:37 GMT 2025
|
| Record UNII |
X0U34I47TK
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English |
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DTXSID90218470
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X0U34I47TK
Created by
admin on Mon Mar 31 21:02:37 GMT 2025 , Edited by admin on Mon Mar 31 21:02:37 GMT 2025
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10330353
Created by
admin on Mon Mar 31 21:02:37 GMT 2025 , Edited by admin on Mon Mar 31 21:02:37 GMT 2025
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683226-77-9
Created by
admin on Mon Mar 31 21:02:37 GMT 2025 , Edited by admin on Mon Mar 31 21:02:37 GMT 2025
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PRIMARY |
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |