Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H19N2O3 |
| Molecular Weight | 215.2695 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CC(N)(CC(C)(C)N1[O])C(O)=O
InChI
InChIKey=BYTZPINCZITWEC-UHFFFAOYSA-N
InChI=1S/C10H20N2O3/c1-8(2)5-10(11,7(13)14)6-9(3,4)12(8)15/h15H,5-6,11H2,1-4H3,(H,13,14)
| Molecular Formula | C10H19N2O3 |
| Molecular Weight | 215.2695 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:07:57 GMT 2025
by
admin
on
Mon Mar 31 21:07:57 GMT 2025
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| Record UNII |
XDN8H1XM17
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| Record Status |
Validated (UNII)
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| Record Version |
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