Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N2O3 |
Molecular Weight | 182.1766 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=NNC(=C1)C(C)=O
InChI
InChIKey=DUGSTTIFTRKIBL-UHFFFAOYSA-N
InChI=1S/C8H10N2O3/c1-3-13-8(12)7-4-6(5(2)11)9-10-7/h4H,3H2,1-2H3,(H,9,10)
Approval Year
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Code System | Code | Type | Description | ||
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VF6SB64RN7
Created by
admin on Sat Dec 16 19:33:33 GMT 2023 , Edited by admin on Sat Dec 16 19:33:33 GMT 2023
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PRIMARY | |||
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16220430
Created by
admin on Sat Dec 16 19:33:33 GMT 2023 , Edited by admin on Sat Dec 16 19:33:33 GMT 2023
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PRIMARY | |||
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37622-89-2
Created by
admin on Sat Dec 16 19:33:33 GMT 2023 , Edited by admin on Sat Dec 16 19:33:33 GMT 2023
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PRIMARY |
SUBSTANCE RECORD