Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H19N7O3S |
Molecular Weight | 377.421 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)N1CCC2=C(N=C(N=C12)N3CCOCC3)C4=CN=C(N)N=C4
InChI
InChIKey=JEGHXKRHKHPBJD-UHFFFAOYSA-N
InChI=1S/C15H19N7O3S/c1-26(23,24)22-3-2-11-12(10-8-17-14(16)18-9-10)19-15(20-13(11)22)21-4-6-25-7-5-21/h8-9H,2-7H2,1H3,(H2,16,17,18)
Molecular Formula | C15H19N7O3S |
Molecular Weight | 377.421 |
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 08:35:39 UTC 2023
by
admin
on
Sat Dec 16 08:35:39 UTC 2023
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Record UNII |
JCL936W835
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID40678540
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100000180061
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JCL936W835
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SUB194325
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1007207-67-1
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12000
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CHEMBL1684984
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49784945
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C158603
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DB13051
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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