Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H10N2 |
| Molecular Weight | 86.1356 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1CCNC1
InChI
InChIKey=NGXSWUFDCSEIOO-SCSAIBSYSA-N
InChI=1S/C4H10N2/c5-4-1-2-6-3-4/h4,6H,1-3,5H2/t4-/m1/s1
| Molecular Formula | C4H10N2 |
| Molecular Weight | 86.1356 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:09:09 GMT 2025
by
admin
on
Wed Apr 02 19:09:09 GMT 2025
|
| Record UNII |
H3LU76GJW7
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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H3LU76GJW7
Created by
admin on Wed Apr 02 19:09:09 GMT 2025 , Edited by admin on Wed Apr 02 19:09:09 GMT 2025
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116183-82-5
Created by
admin on Wed Apr 02 19:09:09 GMT 2025 , Edited by admin on Wed Apr 02 19:09:09 GMT 2025
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1519352
Created by
admin on Wed Apr 02 19:09:09 GMT 2025 , Edited by admin on Wed Apr 02 19:09:09 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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