Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H7NO2 |
| Molecular Weight | 92.1117 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])([2H])[C@H](N)C(O)=O
InChI
InChIKey=QNAYBMKLOCPYGJ-VGCLAIIRSA-N
InChI=1S/C3H7NO2/c1-2(4)3(5)6/h2H,4H2,1H3,(H,5,6)/t2-/m0/s1/i1D3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
63546-27-0
Created by
admin on Wed Apr 02 19:55:07 GMT 2025 , Edited by admin on Wed Apr 02 19:55:07 GMT 2025
|
PRIMARY | |||
|
DTXSID70480395
Created by
admin on Wed Apr 02 19:55:07 GMT 2025 , Edited by admin on Wed Apr 02 19:55:07 GMT 2025
|
PRIMARY | |||
|
7Q796GFR8D
Created by
admin on Wed Apr 02 19:55:07 GMT 2025 , Edited by admin on Wed Apr 02 19:55:07 GMT 2025
|
PRIMARY | |||
|
12205391
Created by
admin on Wed Apr 02 19:55:07 GMT 2025 , Edited by admin on Wed Apr 02 19:55:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
