Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H7N5O2 |
| Molecular Weight | 133.1093 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)NNC(N)=O
InChI
InChIKey=PHJAUGHMFVQKPC-UHFFFAOYSA-N
InChI=1S/C2H7N5O2/c3-1(8)6-7-2(9)5-4/h4H2,(H3,3,6,8)(H2,5,7,9)
| Molecular Formula | C2H7N5O2 |
| Molecular Weight | 133.1093 |
| 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
Tue Apr 01 19:47:31 GMT 2025
by
admin
on
Tue Apr 01 19:47:31 GMT 2025
|
| Record UNII |
I9RP6JD3Q2
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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20398
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2096
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4381-07-1
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DTXSID90195939
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admin on Tue Apr 01 19:47:31 GMT 2025 , Edited by admin on Tue Apr 01 19:47:31 GMT 2025
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I9RP6JD3Q2
Created by
admin on Tue Apr 01 19:47:31 GMT 2025 , Edited by admin on Tue Apr 01 19:47:31 GMT 2025
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PRIMARY |