Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H20Cl2N4O2 |
Molecular Weight | 407.294 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NN(C)C2=C1NC(=NC2=O)C3=C(OCC)C=CC(=C3)C(\Cl)=C\Cl
InChI
InChIKey=VMGSRGGXUFBMAP-RAXLEYEMSA-N
InChI=1S/C19H20Cl2N4O2/c1-4-6-14-16-17(25(3)24-14)19(26)23-18(22-16)12-9-11(13(21)10-20)7-8-15(12)27-5-2/h7-10H,4-6H2,1-3H3,(H,22,23,26)/b13-10-
Molecular Formula | C19H20Cl2N4O2 |
Molecular Weight | 407.294 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:41:31 GMT 2023
by
admin
on
Sat Dec 16 10:41:31 GMT 2023
|
Record UNII |
TSL468O47N
|
Record Status |
Validated (UNII)
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Record Version |
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-
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TSL468O47N
Created by
admin on Sat Dec 16 10:41:31 GMT 2023 , Edited by admin on Sat Dec 16 10:41:31 GMT 2023
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135565978
Created by
admin on Sat Dec 16 10:41:31 GMT 2023 , Edited by admin on Sat Dec 16 10:41:31 GMT 2023
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1446089-84-4
Created by
admin on Sat Dec 16 10:41:31 GMT 2023 , Edited by admin on Sat Dec 16 10:41:31 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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