Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15ClN2O2 |
| Molecular Weight | 206.67 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](NC(=O)CCCCl)C(N)=O
InChI
InChIKey=QBJNYRYTZPBHFT-LURJTMIESA-N
InChI=1S/C8H15ClN2O2/c1-2-6(8(10)13)11-7(12)4-3-5-9/h6H,2-5H2,1H3,(H2,10,13)(H,11,12)/t6-/m0/s1
| Molecular Formula | C8H15ClN2O2 |
| Molecular Weight | 206.67 |
| 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
Mon Mar 31 20:39:43 GMT 2025
by
admin
on
Mon Mar 31 20:39:43 GMT 2025
|
| Record UNII |
3P8M8S76NM
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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1359426
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29938341
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3P8M8S76NM
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102767-31-7
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DTXSID10145496
Created by
admin on Mon Mar 31 20:39:43 GMT 2025 , Edited by admin on Mon Mar 31 20:39:43 GMT 2025
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| Related Record | Type | Details | ||
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