Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.209 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@@H]1NC(=O)[C@H](C)NC1=O
InChI
InChIKey=ORLDMMKUTCCBSM-WDSKDSINSA-N
InChI=1S/C8H14N2O2/c1-4(2)6-8(12)9-5(3)7(11)10-6/h4-6H,1-3H3,(H,9,12)(H,10,11)/t5-,6-/m0/s1
| Molecular Formula | C8H14N2O2 |
| Molecular Weight | 170.209 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 06:18:01 GMT 2025
by
admin
on
Wed Apr 02 06:18:01 GMT 2025
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| Record UNII |
S563TD85H6
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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S563TD85H6
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admin on Wed Apr 02 06:18:01 GMT 2025 , Edited by admin on Wed Apr 02 06:18:01 GMT 2025
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15136-26-2
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admin on Wed Apr 02 06:18:01 GMT 2025 , Edited by admin on Wed Apr 02 06:18:01 GMT 2025
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DTXSID50934240
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admin on Wed Apr 02 06:18:01 GMT 2025 , Edited by admin on Wed Apr 02 06:18:01 GMT 2025
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13783106
Created by
admin on Wed Apr 02 06:18:01 GMT 2025 , Edited by admin on Wed Apr 02 06:18:01 GMT 2025
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