Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7N3 |
| Molecular Weight | 97.1185 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(N)=NN1
InChI
InChIKey=FYTLHYRDGXRYEY-UHFFFAOYSA-N
InChI=1S/C4H7N3/c1-3-2-4(5)7-6-3/h2H,1H3,(H3,5,6,7)
| Molecular Formula | C4H7N3 |
| Molecular Weight | 97.1185 |
| 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 15:12:00 GMT 2023
by
admin
on
Sat Dec 16 15:12:00 GMT 2023
|
| Record UNII |
7M23CZ0CSD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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31230-17-8
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DTXSID9073466
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admin on Sat Dec 16 15:12:00 GMT 2023 , Edited by admin on Sat Dec 16 15:12:00 GMT 2023
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93146
Created by
admin on Sat Dec 16 15:12:00 GMT 2023 , Edited by admin on Sat Dec 16 15:12:00 GMT 2023
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7M23CZ0CSD
Created by
admin on Sat Dec 16 15:12:00 GMT 2023 , Edited by admin on Sat Dec 16 15:12:00 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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