Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CCCNC1
InChI
InChIKey=BIWOSRSKDCZIFM-YFKPBYRVSA-N
InChI=1S/C5H11NO/c7-5-2-1-3-6-4-5/h5-7H,1-4H2/t5-/m0/s1
| Molecular Formula | C5H11NO |
| Molecular Weight | 101.1469 |
| 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 19:35:17 GMT 2025
by
admin
on
Wed Apr 02 19:35:17 GMT 2025
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| Record UNII |
8PZ6JTM3Z2
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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6950221
Created by
admin on Wed Apr 02 19:35:17 GMT 2025 , Edited by admin on Wed Apr 02 19:35:17 GMT 2025
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8PZ6JTM3Z2
Created by
admin on Wed Apr 02 19:35:17 GMT 2025 , Edited by admin on Wed Apr 02 19:35:17 GMT 2025
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24211-55-0
Created by
admin on Wed Apr 02 19:35:17 GMT 2025 , Edited by admin on Wed Apr 02 19:35:17 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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