Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8Cl2N4O.ClH |
| Molecular Weight | 283.542 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC(=O)NC(=N)NC1=C(Cl)C=CC=C1Cl
InChI
InChIKey=XWBHHRBXVHYWQU-UHFFFAOYSA-N
InChI=1S/C8H8Cl2N4O.ClH/c9-4-2-1-3-5(10)6(4)13-7(11)14-8(12)15;/h1-3H,(H5,11,12,13,14,15);1H
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29707
Created by
admin on Fri Dec 15 15:01:33 GMT 2023 , Edited by admin on Fri Dec 15 15:01:33 GMT 2023
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135526606
Created by
admin on Fri Dec 15 15:01:33 GMT 2023 , Edited by admin on Fri Dec 15 15:01:33 GMT 2023
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U-71
Created by
admin on Fri Dec 15 15:01:33 GMT 2023 , Edited by admin on Fri Dec 15 15:01:33 GMT 2023
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P4810X1A0A
Created by
admin on Fri Dec 15 15:01:33 GMT 2023 , Edited by admin on Fri Dec 15 15:01:33 GMT 2023
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DTXSID30226478
Created by
admin on Fri Dec 15 15:01:33 GMT 2023 , Edited by admin on Fri Dec 15 15:01:33 GMT 2023
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CHEMBL2110822
Created by
admin on Fri Dec 15 15:01:33 GMT 2023 , Edited by admin on Fri Dec 15 15:01:33 GMT 2023
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75564-40-8
Created by
admin on Fri Dec 15 15:01:33 GMT 2023 , Edited by admin on Fri Dec 15 15:01:33 GMT 2023
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C142954
Created by
admin on Fri Dec 15 15:01:33 GMT 2023 , Edited by admin on Fri Dec 15 15:01:33 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
