Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H16Cl2N4O2 |
Molecular Weight | 307.176 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCCCCNC1=NC(Cl)=NC(Cl)=N1
InChI
InChIKey=LEUQFDCSUWDNTF-UHFFFAOYSA-N
InChI=1S/C11H16Cl2N4O2/c1-2-19-8(18)6-4-3-5-7-14-11-16-9(12)15-10(13)17-11/h2-7H2,1H3,(H,14,15,16,17)
Approval Year
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Code System | Code | Type | Description | ||
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327735
Created by
admin on Sat Dec 16 19:07:51 GMT 2023 , Edited by admin on Sat Dec 16 19:07:51 GMT 2023
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PRIMARY | |||
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65954-05-4
Created by
admin on Sat Dec 16 19:07:51 GMT 2023 , Edited by admin on Sat Dec 16 19:07:51 GMT 2023
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DTXSID20984434
Created by
admin on Sat Dec 16 19:07:51 GMT 2023 , Edited by admin on Sat Dec 16 19:07:51 GMT 2023
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B5DP3RPA6H
Created by
admin on Sat Dec 16 19:07:51 GMT 2023 , Edited by admin on Sat Dec 16 19:07:51 GMT 2023
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PRIMARY | |||
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303856
Created by
admin on Sat Dec 16 19:07:51 GMT 2023 , Edited by admin on Sat Dec 16 19:07:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD