Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C4H9NO3 |
Molecular Weight | 119.1192 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC[C@H](O)CC(O)=O
InChI
InChIKey=YQGDEPYYFWUPGO-GSVOUGTGSA-N
InChI=1S/C4H9NO3/c5-2-3(6)1-4(7)8/h3,6H,1-2,5H2,(H,7,8)/t3-/m1/s1
Molecular Formula | C4H9NO3 |
Molecular Weight | 119.1192 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:40:27 GMT 2023
by
admin
on
Sat Dec 16 05:40:27 GMT 2023
|
Record UNII |
592W66MW4A
|
Record Status |
Validated (UNII)
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Record Version |
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-
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7013-07-2
Created by
admin on Sat Dec 16 05:40:27 GMT 2023 , Edited by admin on Sat Dec 16 05:40:27 GMT 2023
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2733883
Created by
admin on Sat Dec 16 05:40:27 GMT 2023 , Edited by admin on Sat Dec 16 05:40:27 GMT 2023
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592W66MW4A
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admin on Sat Dec 16 05:40:27 GMT 2023 , Edited by admin on Sat Dec 16 05:40:27 GMT 2023
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DTXSID60220409
Created by
admin on Sat Dec 16 05:40:27 GMT 2023 , Edited by admin on Sat Dec 16 05:40:27 GMT 2023
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Related Record | Type | Details | ||
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ENANTIOMER -> RACEMATE |