Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H13N3 |
Molecular Weight | 223.2731 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N#CC1=CC=C(C=C1)[C@H]2CCCC3=CN=CN23
InChI
InChIKey=CLPFFLWZZBQMAO-CQSZACIVSA-N
InChI=1S/C14H13N3/c15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14/h4-7,9-10,14H,1-3H2/t14-/m1/s1
Molecular Formula | C14H13N3 |
Molecular Weight | 223.2731 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:26:27 UTC 2023
by
admin
on
Sat Dec 16 18:26:27 UTC 2023
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Record UNII |
IC1B8751F6
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Record Status |
Validated (UNII)
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Record Version |
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-
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102676-87-9
Created by
admin on Sat Dec 16 18:26:28 UTC 2023 , Edited by admin on Sat Dec 16 18:26:28 UTC 2023
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IC1B8751F6
Created by
admin on Sat Dec 16 18:26:28 UTC 2023 , Edited by admin on Sat Dec 16 18:26:28 UTC 2023
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300000042076
Created by
admin on Sat Dec 16 18:26:28 UTC 2023 , Edited by admin on Sat Dec 16 18:26:28 UTC 2023
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11875
Created by
admin on Sat Dec 16 18:26:28 UTC 2023 , Edited by admin on Sat Dec 16 18:26:28 UTC 2023
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C188586
Created by
admin on Sat Dec 16 18:26:28 UTC 2023 , Edited by admin on Sat Dec 16 18:26:28 UTC 2023
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9815923
Created by
admin on Sat Dec 16 18:26:28 UTC 2023 , Edited by admin on Sat Dec 16 18:26:28 UTC 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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