Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2O2.C6H10O3 |
| Molecular Weight | 276.3294 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC(=O)C(O)=O.NCCCC[C@H](N)C(O)=O
InChI
InChIKey=AZOLWFLKEMTKDO-JEDNCBNOSA-N
InChI=1S/C6H14N2O2.C6H10O3/c7-4-2-1-3-5(8)6(9)10;1-4(2)3-5(7)6(8)9/h5H,1-4,7-8H2,(H,9,10);4H,3H2,1-2H3,(H,8,9)/t5-;/m0./s1
| Molecular Formula | C6H10O3 |
| Molecular Weight | 130.1418 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H14N2O2 |
| Molecular Weight | 146.1876 |
| 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 21:04:34 GMT 2025
by
admin
on
Mon Mar 31 21:04:34 GMT 2025
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| Record UNII |
4TJZ858QD3
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| Record Status |
Validated (UNII)
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| Record Version |
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78000-32-5
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278-812-1
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4TJZ858QD3
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admin on Mon Mar 31 21:04:34 GMT 2025 , Edited by admin on Mon Mar 31 21:04:34 GMT 2025
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14406341
Created by
admin on Mon Mar 31 21:04:34 GMT 2025 , Edited by admin on Mon Mar 31 21:04:34 GMT 2025
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DTXSID90228655
Created by
admin on Mon Mar 31 21:04:34 GMT 2025 , Edited by admin on Mon Mar 31 21:04:34 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |