Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.1393 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1C(=O)NC(=O)NC1=O
InChI
InChIKey=FMTLDVACNZDTQL-UHFFFAOYSA-N
InChI=1S/C6H8N2O3/c1-2-3-4(9)7-6(11)8-5(3)10/h3H,2H2,1H3,(H2,7,8,9,10,11)
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.1393 |
| 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
Sat Dec 16 11:53:37 GMT 2023
by
admin
on
Sat Dec 16 11:53:37 GMT 2023
|
| Record UNII |
DX33TC4GHM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90179850
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66908
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219-743-9
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DX33TC4GHM
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17292
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2518-72-1
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27274
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admin on Sat Dec 16 11:53:37 GMT 2023 , Edited by admin on Sat Dec 16 11:53:37 GMT 2023
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