Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16N2O4 |
| Molecular Weight | 228.245 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1C[C@H](N(C1)C(=O)[C@@H]2CCCN2)C(O)=O
InChI
InChIKey=ONPXCLZMBSJLSP-CSMHCCOUSA-N
InChI=1S/C10H16N2O4/c13-6-4-8(10(15)16)12(5-6)9(14)7-2-1-3-11-7/h6-8,11,13H,1-5H2,(H,15,16)/t6-,7+,8+/m1/s1
| Molecular Formula | C10H16N2O4 |
| Molecular Weight | 228.245 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:03:26 GMT 2025
by
admin
on
Mon Mar 31 23:03:26 GMT 2025
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| Record UNII |
W8TTC0Y1XY
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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74767
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W8TTC0Y1XY
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11902892
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DTXSID00398196
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admin on Mon Mar 31 23:03:26 GMT 2025 , Edited by admin on Mon Mar 31 23:03:26 GMT 2025
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18684-24-7
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admin on Mon Mar 31 23:03:26 GMT 2025 , Edited by admin on Mon Mar 31 23:03:26 GMT 2025
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