Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H27ClN6O |
Molecular Weight | 390.91 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN([C@@H](CC2=CC=C(Cl)C=C2)CO1)C3CCN(CC3)C4=NC(N)=NN4
InChI
InChIKey=STWVLEKJQQRGMO-GUYCJALGSA-N
InChI=1S/C19H27ClN6O/c1-13-11-26(17(12-27-13)10-14-2-4-15(20)5-3-14)16-6-8-25(9-7-16)19-22-18(21)23-24-19/h2-5,13,16-17H,6-12H2,1H3,(H3,21,22,23,24)/t13-,17-/m0/s1
Molecular Formula | C19H27ClN6O |
Molecular Weight | 390.91 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:35:23 GMT 2023
by
admin
on
Sat Dec 16 14:35:23 GMT 2023
|
Record UNII |
X4D0G881CN
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
706419
Created by
admin on Sat Dec 16 14:35:23 GMT 2023 , Edited by admin on Sat Dec 16 14:35:23 GMT 2023
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FDA ORPHAN DRUG |
671618
Created by
admin on Sat Dec 16 14:35:23 GMT 2023 , Edited by admin on Sat Dec 16 14:35:23 GMT 2023
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Code System | Code | Type | Description | ||
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126642132
Created by
admin on Sat Dec 16 14:35:23 GMT 2023 , Edited by admin on Sat Dec 16 14:35:23 GMT 2023
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PRIMARY | |||
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2088453-21-6
Created by
admin on Sat Dec 16 14:35:23 GMT 2023 , Edited by admin on Sat Dec 16 14:35:23 GMT 2023
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PRIMARY | |||
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X4D0G881CN
Created by
admin on Sat Dec 16 14:35:23 GMT 2023 , Edited by admin on Sat Dec 16 14:35:23 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |
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