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
Approval Year
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16869-42-4
Created by
admin on Fri Dec 15 17:59:36 GMT 2023 , Edited by admin on Fri Dec 15 17:59:36 GMT 2023
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133092
Created by
admin on Fri Dec 15 17:59:36 GMT 2023 , Edited by admin on Fri Dec 15 17:59:36 GMT 2023
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7014903
Created by
admin on Fri Dec 15 17:59:36 GMT 2023 , Edited by admin on Fri Dec 15 17:59:36 GMT 2023
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DTXSID90937518
Created by
admin on Fri Dec 15 17:59:36 GMT 2023 , Edited by admin on Fri Dec 15 17:59:36 GMT 2023
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JBT4KCH7T4
Created by
admin on Fri Dec 15 17:59:36 GMT 2023 , Edited by admin on Fri Dec 15 17:59:36 GMT 2023
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PRIMARY |
SUBSTANCE RECORD