Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H12N2O4 |
| Molecular Weight | 200.1919 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN(C[C@H](O)CO)C(=O)NC1=O
InChI
InChIKey=ICMFGTQEVBJAIG-LURJTMIESA-N
InChI=1S/C8H12N2O4/c1-5-2-10(3-6(12)4-11)8(14)9-7(5)13/h2,6,11-12H,3-4H2,1H3,(H,9,13,14)/t6-/m0/s1
| Molecular Formula | C8H12N2O4 |
| Molecular Weight | 200.1919 |
| 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 12:46:09 GMT 2025
by
admin
on
Wed Apr 02 12:46:09 GMT 2025
|
| Record UNII |
ACQ2HMX3P6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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12803290
Created by
admin on Wed Apr 02 12:46:09 GMT 2025 , Edited by admin on Wed Apr 02 12:46:09 GMT 2025
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PRIMARY | |||
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55559-64-3
Created by
admin on Wed Apr 02 12:46:09 GMT 2025 , Edited by admin on Wed Apr 02 12:46:09 GMT 2025
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PRIMARY | |||
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ACQ2HMX3P6
Created by
admin on Wed Apr 02 12:46:09 GMT 2025 , Edited by admin on Wed Apr 02 12:46:09 GMT 2025
|
PRIMARY |