Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11ClN4O2 |
| Molecular Weight | 242.662 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(N(CCCl)C=N2)C(=O)N(C)C1=O
InChI
InChIKey=QCIARNIKNKKHFH-UHFFFAOYSA-N
InChI=1S/C9H11ClN4O2/c1-12-7-6(8(15)13(2)9(12)16)14(4-3-10)5-11-7/h5H,3-4H2,1-2H3
Approval Year
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DTXSID80207510
Created by
admin on Fri Dec 15 18:50:45 GMT 2023 , Edited by admin on Fri Dec 15 18:50:45 GMT 2023
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5878-61-5
Created by
admin on Fri Dec 15 18:50:45 GMT 2023 , Edited by admin on Fri Dec 15 18:50:45 GMT 2023
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Y7202UN6B7
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admin on Fri Dec 15 18:50:45 GMT 2023 , Edited by admin on Fri Dec 15 18:50:45 GMT 2023
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227-553-2
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admin on Fri Dec 15 18:50:45 GMT 2023 , Edited by admin on Fri Dec 15 18:50:45 GMT 2023
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337614
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admin on Fri Dec 15 18:50:45 GMT 2023 , Edited by admin on Fri Dec 15 18:50:45 GMT 2023
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1882
Created by
admin on Fri Dec 15 18:50:45 GMT 2023 , Edited by admin on Fri Dec 15 18:50:45 GMT 2023
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SUBSTANCE RECORD
