Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H16N2O2 |
| Molecular Weight | 160.2141 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@](N)(CCCCN)C(O)=O
InChI
InChIKey=CPUSCHYXEUZMSV-SSDOTTSWSA-N
InChI=1S/C7H16N2O2/c1-7(9,6(10)11)4-2-3-5-8/h2-5,8-9H2,1H3,(H,10,11)/t7-/m1/s1
| Molecular Formula | C7H16N2O2 |
| Molecular Weight | 160.2141 |
| 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 19:23:35 GMT 2023
by
admin
on
Sat Dec 16 19:23:35 GMT 2023
|
| Record UNII |
YKF6ZU7MRG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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YKF6ZU7MRG
Created by
admin on Sat Dec 16 19:23:35 GMT 2023 , Edited by admin on Sat Dec 16 19:23:35 GMT 2023
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13967661
Created by
admin on Sat Dec 16 19:23:35 GMT 2023 , Edited by admin on Sat Dec 16 19:23:35 GMT 2023
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111717-28-3
Created by
admin on Sat Dec 16 19:23:35 GMT 2023 , Edited by admin on Sat Dec 16 19:23:35 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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