Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H17Cl2N3O |
Molecular Weight | 326.221 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[C@H](O)C(=C/C1=CC=C(Cl)C=C1Cl)\N2C=NC=N2
InChI
InChIKey=FBOUIAKEJMZPQG-YGLIYXGISA-N
InChI=1S/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3/b13-6+/t14-/m1/s1
Approval Year
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DTXSID50273969
Created by
admin on Sat Dec 16 08:25:35 GMT 2023 , Edited by admin on Sat Dec 16 08:25:35 GMT 2023
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m4564
Created by
admin on Sat Dec 16 08:25:35 GMT 2023 , Edited by admin on Sat Dec 16 08:25:35 GMT 2023
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PRIMARY | Merck Index | ||
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HZM0U4P0K9
Created by
admin on Sat Dec 16 08:25:35 GMT 2023 , Edited by admin on Sat Dec 16 08:25:35 GMT 2023
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6440729
Created by
admin on Sat Dec 16 08:25:35 GMT 2023 , Edited by admin on Sat Dec 16 08:25:35 GMT 2023
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83657-19-6
Created by
admin on Sat Dec 16 08:25:35 GMT 2023 , Edited by admin on Sat Dec 16 08:25:35 GMT 2023
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83906
Created by
admin on Sat Dec 16 08:25:35 GMT 2023 , Edited by admin on Sat Dec 16 08:25:35 GMT 2023
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PRIMARY |
SUBSTANCE RECORD