Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10N4O2 |
| Molecular Weight | 158.1585 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=NN1CCCN(CC1)N=O
InChI
InChIKey=FUCMFBXWLUGVIZ-UHFFFAOYSA-N
InChI=1S/C5H10N4O2/c10-6-8-2-1-3-9(7-11)5-4-8/h1-5H2
| Molecular Formula | C5H10N4O2 |
| Molecular Weight | 158.1585 |
| 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
Fri Dec 15 17:19:15 GMT 2023
by
admin
on
Fri Dec 15 17:19:15 GMT 2023
|
| Record UNII |
FH496MRM5J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID0020525
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41473
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FH496MRM5J
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admin on Fri Dec 15 17:19:15 GMT 2023 , Edited by admin on Fri Dec 15 17:19:15 GMT 2023
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55557-00-1
Created by
admin on Fri Dec 15 17:19:15 GMT 2023 , Edited by admin on Fri Dec 15 17:19:15 GMT 2023
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