Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H6N4 |
| Molecular Weight | 98.1065 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN=C(N)N1
InChI
InChIKey=FJRZOOICEHBAED-UHFFFAOYSA-N
InChI=1S/C3H6N4/c1-2-5-3(4)7-6-2/h1H3,(H3,4,5,6,7)
| Molecular Formula | C3H6N4 |
| Molecular Weight | 98.1065 |
| 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
Wed Apr 02 12:03:20 GMT 2025
by
admin
on
Wed Apr 02 12:03:20 GMT 2025
|
| Record UNII |
UBF98UW595
|
| Record Status |
Validated (UNII)
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| Record Version |
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34793
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215161
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DTXSID60284001
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UBF98UW595
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4923-01-7
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