Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 116.1471 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(N[11CH3])C(O)=O
InChI
InChIKey=DLAMVQGYEVKIRE-KTXUZGJCSA-N
InChI=1S/C5H11NO2/c1-5(2,6-3)4(7)8/h6H,1-3H3,(H,7,8)/i3-1
| Molecular Formula | C5H11NO2 |
| Molecular Weight | 116.1471 |
| 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 19:21:52 GMT 2023
by
admin
on
Sat Dec 16 19:21:52 GMT 2023
|
| Record UNII |
3XS58QR67Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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450569
Created by
admin on Sat Dec 16 19:21:53 GMT 2023 , Edited by admin on Sat Dec 16 19:21:53 GMT 2023
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PRIMARY | |||
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3XS58QR67Z
Created by
admin on Sat Dec 16 19:21:53 GMT 2023 , Edited by admin on Sat Dec 16 19:21:53 GMT 2023
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184033-91-8
Created by
admin on Sat Dec 16 19:21:53 GMT 2023 , Edited by admin on Sat Dec 16 19:21:53 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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NON-LABELED -> LABELED |
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