Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H9NO6 |
Molecular Weight | 227.1709 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(=O)OC1=CN=CC=C1)C(O)=O
InChI
InChIKey=KJAYUZVBMKIAGE-RNFRBKRXSA-N
InChI=1S/C9H9NO6/c11-6(8(13)14)7(12)9(15)16-5-2-1-3-10-4-5/h1-4,6-7,11-12H,(H,13,14)/t6-,7-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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7008-17-5
Created by
admin on Fri Dec 15 18:02:25 GMT 2023 , Edited by admin on Fri Dec 15 18:02:25 GMT 2023
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DTXSID801024467
Created by
admin on Fri Dec 15 18:02:25 GMT 2023 , Edited by admin on Fri Dec 15 18:02:25 GMT 2023
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2135
Created by
admin on Fri Dec 15 18:02:25 GMT 2023 , Edited by admin on Fri Dec 15 18:02:25 GMT 2023
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F5ST77817Z
Created by
admin on Fri Dec 15 18:02:25 GMT 2023 , Edited by admin on Fri Dec 15 18:02:25 GMT 2023
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SUB08083MIG
Created by
admin on Fri Dec 15 18:02:25 GMT 2023 , Edited by admin on Fri Dec 15 18:02:25 GMT 2023
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C170047
Created by
admin on Fri Dec 15 18:02:25 GMT 2023 , Edited by admin on Fri Dec 15 18:02:25 GMT 2023
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CHEMBL2106260
Created by
admin on Fri Dec 15 18:02:25 GMT 2023 , Edited by admin on Fri Dec 15 18:02:25 GMT 2023
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100000083642
Created by
admin on Fri Dec 15 18:02:25 GMT 2023 , Edited by admin on Fri Dec 15 18:02:25 GMT 2023
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86277918
Created by
admin on Fri Dec 15 18:02:25 GMT 2023 , Edited by admin on Fri Dec 15 18:02:25 GMT 2023
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PRIMARY |
ACTIVE MOIETY