Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.209 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@@H](N1CCCC1=O)C(N)=O
InChI
InChIKey=HPHUVLMMVZITSG-ZCFIWIBFSA-N
InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)/t6-/m1/s1
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.209 |
| 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 00:43:19 UTC 2023
by
admin
on
Sat Dec 16 00:43:19 UTC 2023
|
| Record UNII |
73HC18Y1LW
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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103765-01-1
Created by
admin on Sat Dec 16 00:43:20 UTC 2023 , Edited by admin on Sat Dec 16 00:43:20 UTC 2023
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DTXSID10146044
Created by
admin on Sat Dec 16 00:43:20 UTC 2023 , Edited by admin on Sat Dec 16 00:43:20 UTC 2023
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73HC18Y1LW
Created by
admin on Sat Dec 16 00:43:20 UTC 2023 , Edited by admin on Sat Dec 16 00:43:20 UTC 2023
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441341
Created by
admin on Sat Dec 16 00:43:20 UTC 2023 , Edited by admin on Sat Dec 16 00:43:20 UTC 2023
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| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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