Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10N4O2 |
| Molecular Weight | 170.1692 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC12NC(=O)NC1(C)NC(=O)N2
InChI
InChIKey=HTMUAOILEIFUNM-UHFFFAOYSA-N
InChI=1S/C6H10N4O2/c1-5-6(2,9-3(11)7-5)10-4(12)8-5/h1-2H3,(H2,7,9,11)(H2,8,10,12)
| Molecular Formula | C6H10N4O2 |
| Molecular Weight | 170.1692 |
| 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 12:56:05 GMT 2023
by
admin
on
Sat Dec 16 12:56:05 GMT 2023
|
| Record UNII |
P9OC7CR7DS
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90182389
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admin on Sat Dec 16 12:56:05 GMT 2023 , Edited by admin on Sat Dec 16 12:56:05 GMT 2023
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P9OC7CR7DS
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34151
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16614
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28115-25-5
Created by
admin on Sat Dec 16 12:56:05 GMT 2023 , Edited by admin on Sat Dec 16 12:56:05 GMT 2023
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