Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H9N3 |
| Molecular Weight | 111.1451 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NNC(C)=C1N
InChI
InChIKey=LNVWRBNPXCUYJI-UHFFFAOYSA-N
InChI=1S/C5H9N3/c1-3-5(6)4(2)8-7-3/h6H2,1-2H3,(H,7,8)
| Molecular Formula | C5H9N3 |
| Molecular Weight | 111.1451 |
| 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 19:10:13 GMT 2025
by
admin
on
Tue Apr 01 19:10:13 GMT 2025
|
| Record UNII |
8BMK6PX3CW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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5272-86-6
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DTXSID10200690
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admin on Tue Apr 01 19:10:13 GMT 2025 , Edited by admin on Tue Apr 01 19:10:13 GMT 2025
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78931
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admin on Tue Apr 01 19:10:13 GMT 2025 , Edited by admin on Tue Apr 01 19:10:13 GMT 2025
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226-095-0
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admin on Tue Apr 01 19:10:13 GMT 2025 , Edited by admin on Tue Apr 01 19:10:13 GMT 2025
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8BMK6PX3CW
Created by
admin on Tue Apr 01 19:10:13 GMT 2025 , Edited by admin on Tue Apr 01 19:10:13 GMT 2025
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