Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10N4O2 |
| Molecular Weight | 146.1478 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(CCN(C)N=O)N=O
InChI
InChIKey=YHIARNFLMZPJGR-UHFFFAOYSA-N
InChI=1S/C4H10N4O2/c1-7(5-9)3-4-8(2)6-10/h3-4H2,1-2H3
| Molecular Formula | C4H10N4O2 |
| Molecular Weight | 146.1478 |
| 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
Mon Mar 31 18:51:34 GMT 2025
by
admin
on
Mon Mar 31 18:51:34 GMT 2025
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| Record UNII |
3S3HHA7YX8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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13256-12-7
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25806
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3S3HHA7YX8
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300000053281
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62591
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DTXSID20927720
Created by
admin on Mon Mar 31 18:51:34 GMT 2025 , Edited by admin on Mon Mar 31 18:51:34 GMT 2025
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