Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C2H5N3O2 |
| Molecular Weight | 103.08 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC(=O)C(N)=O
InChI
InChIKey=MOKRDWKSHLLYKM-UHFFFAOYSA-N
InChI=1S/C2H5N3O2/c3-1(6)2(7)5-4/h4H2,(H2,3,6)(H,5,7)
| Molecular Formula | C2H5N3O2 |
| Molecular Weight | 103.08 |
| 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 02:27:38 GMT 2023
by
admin
on
Sat Dec 16 02:27:38 GMT 2023
|
| Record UNII |
BET2UBD6NV
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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45889
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208-213-2
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BET2UBD6NV
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m9854
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admin on Sat Dec 16 02:27:38 GMT 2023 , Edited by admin on Sat Dec 16 02:27:38 GMT 2023
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PRIMARY | Merck Index |