Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H16N2O5 |
| Molecular Weight | 232.2337 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=FUZOZPRKGAXGOB-WDSKDSINSA-N
InChI=1S/C9H16N2O5/c1-2-6(9(15)16)11-7(12)4-3-5(10)8(13)14/h5-6H,2-4,10H2,1H3,(H,11,12)(H,13,14)(H,15,16)/t5-,6-/m0/s1
| Molecular Formula | C9H16N2O5 |
| Molecular Weight | 232.2337 |
| 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
Mon Mar 31 18:59:55 GMT 2025
by
admin
on
Mon Mar 31 18:59:55 GMT 2025
|
| Record UNII |
JBT4KCH7T4
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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16869-42-4
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133092
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7014903
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DTXSID90937518
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admin on Mon Mar 31 18:59:55 GMT 2025 , Edited by admin on Mon Mar 31 18:59:55 GMT 2025
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JBT4KCH7T4
Created by
admin on Mon Mar 31 18:59:55 GMT 2025 , Edited by admin on Mon Mar 31 18:59:55 GMT 2025
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