Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NC=CN1
InChI
InChIKey=MKBBSFGKFMQPPC-UHFFFAOYSA-N
InChI=1S/C6H10N2/c1-2-3-6-7-4-5-8-6/h4-5H,2-3H2,1H3,(H,7,8)
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.157 |
| 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 12:25:47 GMT 2023
by
admin
on
Sat Dec 16 12:25:47 GMT 2023
|
| Record UNII |
2NRP6BO2R3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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2NRP6BO2R3
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DTXSID0068606
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50995-95-4
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162617
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256-902-1
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admin on Sat Dec 16 12:25:47 GMT 2023 , Edited by admin on Sat Dec 16 12:25:47 GMT 2023
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