Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H11ClN4O |
Molecular Weight | 310.7383 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
c1cc(ccc1C2=NCc3nncn3-c4ccc(cc42)Cl)O
InChI
InChIKey=HNFNPRTYRBDQKL-UHFFFAOYSA-N
InChI=1S/C16H11ClN4O/c17-11-3-6-14-13(7-11)16(10-1-4-12(22)5-2-10)18-8-15-20-19-9-21(14)15/h1-7,9,22H,8H2
Molecular Formula | C16H11ClN4O |
Molecular Weight | 310.7383 |
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 Jun 26 11:48:32 UTC 2021
by
admin
on
Sat Jun 26 11:48:32 UTC 2021
|
Record UNII |
BZC06G3KPK
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
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52969-96-7
Created by
admin on Sat Jun 26 11:48:32 UTC 2021 , Edited by admin on Sat Jun 26 11:48:32 UTC 2021
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BZC06G3KPK
Created by
admin on Sat Jun 26 11:48:32 UTC 2021 , Edited by admin on Sat Jun 26 11:48:32 UTC 2021
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135564706
Created by
admin on Sat Jun 26 11:48:32 UTC 2021 , Edited by admin on Sat Jun 26 11:48:32 UTC 2021
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> METABOLITE |
Major metabolite.
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