Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.1457 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)[C@@H](N)C(O)=O
InChI
InChIKey=LDRFQSZFVGJGGP-VKHMYHEASA-N
InChI=1S/C5H11NO3/c1-5(2,9)3(6)4(7)8/h3,9H,6H2,1-2H3,(H,7,8)/t3-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
2280-48-0
Created by
admin on Sat Dec 16 15:05:39 GMT 2023 , Edited by admin on Sat Dec 16 15:05:39 GMT 2023
|
PRIMARY | |||
|
N2TW6L2UKL
Created by
admin on Sat Dec 16 15:05:39 GMT 2023 , Edited by admin on Sat Dec 16 15:05:39 GMT 2023
|
PRIMARY | |||
|
DTXSID80369223
Created by
admin on Sat Dec 16 15:05:39 GMT 2023 , Edited by admin on Sat Dec 16 15:05:39 GMT 2023
|
PRIMARY | |||
|
2724755
Created by
admin on Sat Dec 16 15:05:39 GMT 2023 , Edited by admin on Sat Dec 16 15:05:39 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
