Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H11NO3 |
Molecular Weight | 193.1992 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(OC(C)=O)C=C1
InChI
InChIKey=UJAOSPFULOFZRR-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-7(12)11-9-3-5-10(6-4-9)14-8(2)13/h3-6H,1-2H3,(H,11,12)
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C241
Created by
admin on Fri Dec 15 16:07:07 GMT 2023 , Edited by admin on Fri Dec 15 16:07:07 GMT 2023
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C77313
Created by
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SUB07061MIG
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2623-33-8
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33893
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BFG1TY61BG
Created by
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PRIMARY | |||
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6083
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PRIMARY | |||
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2488
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1003010
Created by
admin on Fri Dec 15 16:07:07 GMT 2023 , Edited by admin on Fri Dec 15 16:07:07 GMT 2023
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C029014
Created by
admin on Fri Dec 15 16:07:07 GMT 2023 , Edited by admin on Fri Dec 15 16:07:07 GMT 2023
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220-077-6
Created by
admin on Fri Dec 15 16:07:07 GMT 2023 , Edited by admin on Fri Dec 15 16:07:07 GMT 2023
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CHEMBL2106185
Created by
admin on Fri Dec 15 16:07:07 GMT 2023 , Edited by admin on Fri Dec 15 16:07:07 GMT 2023
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PRIMARY | |||
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DTXSID2046256
Created by
admin on Fri Dec 15 16:07:07 GMT 2023 , Edited by admin on Fri Dec 15 16:07:07 GMT 2023
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100000082902
Created by
admin on Fri Dec 15 16:07:07 GMT 2023 , Edited by admin on Fri Dec 15 16:07:07 GMT 2023
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17499
Created by
admin on Fri Dec 15 16:07:07 GMT 2023 , Edited by admin on Fri Dec 15 16:07:07 GMT 2023
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PRIMARY |
ACTIVE MOIETY