Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H11NO4 |
| Molecular Weight | 161.1558 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@](N)(CCC(O)=O)C(O)=O
InChI
InChIKey=QHSCIWIRXWFIGH-LURJTMIESA-N
InChI=1S/C6H11NO4/c1-6(7,5(10)11)3-2-4(8)9/h2-3,7H2,1H3,(H,8,9)(H,10,11)/t6-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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T858Z8Z72T
Created by
admin on Mon Mar 31 23:30:07 GMT 2025 , Edited by admin on Mon Mar 31 23:30:07 GMT 2025
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PRIMARY | |||
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6208-95-3
Created by
admin on Mon Mar 31 23:30:07 GMT 2025 , Edited by admin on Mon Mar 31 23:30:07 GMT 2025
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444578
Created by
admin on Mon Mar 31 23:30:07 GMT 2025 , Edited by admin on Mon Mar 31 23:30:07 GMT 2025
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DTXSID70211126
Created by
admin on Mon Mar 31 23:30:07 GMT 2025 , Edited by admin on Mon Mar 31 23:30:07 GMT 2025
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PRIMARY |
SUBSTANCE RECORD