Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H7NO2 |
| Molecular Weight | 88.0939 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[11CH3]NCC(O)=O
InChI
InChIKey=FSYKKLYZXJSNPZ-BJUDXGSMSA-N
InChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)/i1-1
| Molecular Formula | C3H7NO2 |
| Molecular Weight | 88.0939 |
| 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 19:07:28 GMT 2023
by
admin
on
Sat Dec 16 19:07:28 GMT 2023
|
| Record UNII |
GJI1IJJ89J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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73443002
Created by
admin on Sat Dec 16 19:07:28 GMT 2023 , Edited by admin on Sat Dec 16 19:07:28 GMT 2023
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PRIMARY | |||
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GJI1IJJ89J
Created by
admin on Sat Dec 16 19:07:28 GMT 2023 , Edited by admin on Sat Dec 16 19:07:28 GMT 2023
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2043948-41-8
Created by
admin on Sat Dec 16 19:07:28 GMT 2023 , Edited by admin on Sat Dec 16 19:07:28 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
