Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H9NO4 |
Molecular Weight | 195.1721 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC1=CC(=O)C(=O)C=C1)C(O)=O
InChI
InChIKey=AHMIDUVKSGCHAU-LURJTMIESA-N
InChI=1S/C9H9NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6H,3,10H2,(H,13,14)/t6-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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Dopaquinone
Created by
admin on Fri Dec 15 19:50:19 GMT 2023 , Edited by admin on Fri Dec 15 19:50:19 GMT 2023
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PRIMARY | |||
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16852
Created by
admin on Fri Dec 15 19:50:19 GMT 2023 , Edited by admin on Fri Dec 15 19:50:19 GMT 2023
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PRIMARY | |||
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25520-73-4
Created by
admin on Fri Dec 15 19:50:19 GMT 2023 , Edited by admin on Fri Dec 15 19:50:19 GMT 2023
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PRIMARY | |||
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439316
Created by
admin on Fri Dec 15 19:50:19 GMT 2023 , Edited by admin on Fri Dec 15 19:50:19 GMT 2023
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PRIMARY | |||
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8F09Y50AX6
Created by
admin on Fri Dec 15 19:50:19 GMT 2023 , Edited by admin on Fri Dec 15 19:50:19 GMT 2023
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PRIMARY |
SUBSTANCE RECORD