Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14N2O4 |
| Molecular Weight | 190.1971 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CCC[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=GMKMEZVLHJARHF-WHFBIAKZSA-N
InChI=1S/C7H14N2O4/c8-4(6(10)11)2-1-3-5(9)7(12)13/h4-5H,1-3,8-9H2,(H,10,11)(H,12,13)/t4-,5-/m0/s1
| Molecular Formula | C7H14N2O4 |
| Molecular Weight | 190.1971 |
| 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
Tue Apr 01 17:20:17 GMT 2025
by
admin
on
Tue Apr 01 17:20:17 GMT 2025
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| Record UNII |
K3I8AN6S7F
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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14289-34-0
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DTXSID701313562
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DB03590
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439283
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16026
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K3I8AN6S7F
Created by
admin on Tue Apr 01 17:20:17 GMT 2025 , Edited by admin on Tue Apr 01 17:20:17 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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