Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H19ClN4O2 |
Molecular Weight | 370.833 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(Cl)C=C1C2=CC(NC3=CC=C(CO)C=C3)=NC(N)=N2
InChI
InChIKey=JLWLMNIZKVKADB-UHFFFAOYSA-N
InChI=1S/C19H19ClN4O2/c1-2-26-17-8-5-13(20)9-15(17)16-10-18(24-19(21)23-16)22-14-6-3-12(11-25)4-7-14/h3-10,25H,2,11H2,1H3,(H3,21,22,23,24)
Molecular Formula | C19H19ClN4O2 |
Molecular Weight | 370.833 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:03:55 GMT 2023
by
admin
on
Sat Dec 16 11:03:55 GMT 2023
|
Record UNII |
3SI12BK34I
|
Record Status |
Validated (UNII)
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Record Version |
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-
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710335-06-1
Created by
admin on Sat Dec 16 11:03:55 GMT 2023 , Edited by admin on Sat Dec 16 11:03:55 GMT 2023
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3SI12BK34I
Created by
admin on Sat Dec 16 11:03:55 GMT 2023 , Edited by admin on Sat Dec 16 11:03:55 GMT 2023
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10406874
Created by
admin on Sat Dec 16 11:03:55 GMT 2023 , Edited by admin on Sat Dec 16 11:03:55 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |