Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.1665 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC(=O)C2(CCCC2)N1
InChI
InChIKey=JTTFXYHJDZZDQK-UHFFFAOYSA-N
InChI=1S/C7H10N2O2/c10-5-7(3-1-2-4-7)9-6(11)8-5/h1-4H2,(H2,8,9,10,11)
| Molecular Formula | C7H10N2O2 |
| Molecular Weight | 154.1665 |
| 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
Wed Apr 02 12:02:07 GMT 2025
by
admin
on
Wed Apr 02 12:02:07 GMT 2025
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| Record UNII |
4L5ESW529C
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID80220183
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94745
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4L5ESW529C
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1024
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699-51-4
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