Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.1564 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)NCC(O)=O
InChI
InChIKey=WPSSBBPLVMTKRN-UHFFFAOYSA-N
InChI=1S/C6H11NO3/c1-2-3-5(8)7-4-6(9)10/h2-4H2,1H3,(H,7,8)(H,9,10)
| Molecular Formula | C6H11NO3 |
| Molecular Weight | 145.1564 |
| 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 13:12:37 GMT 2023
by
admin
on
Sat Dec 16 13:12:37 GMT 2023
|
| Record UNII |
U29P5D8KHL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID80174056
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89963
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20208-73-5
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88412
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243-599-6
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U29P5D8KHL
Created by
admin on Sat Dec 16 13:12:37 GMT 2023 , Edited by admin on Sat Dec 16 13:12:37 GMT 2023
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