Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H17BrN4.ClH |
Molecular Weight | 333.655 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)C1=CC=C(Br)C(N=C2NCCN2)=C1C
InChI
InChIKey=QTAUWYULRRTZNV-UHFFFAOYSA-N
InChI=1S/C12H17BrN4.ClH/c1-8-10(17(2)3)5-4-9(13)11(8)16-12-14-6-7-15-12;/h4-5H,6-7H2,1-3H3,(H2,14,15,16);1H
Molecular Formula | C12H17BrN4 |
Molecular Weight | 297.194 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
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 00:36:48 GMT 2023
by
admin
on
Sat Dec 16 00:36:48 GMT 2023
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Record UNII |
P2BY9PUC48
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English |
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850715-60-5
Created by
admin on Sat Dec 16 00:36:48 GMT 2023 , Edited by admin on Sat Dec 16 00:36:48 GMT 2023
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PRIMARY | |||
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140120264
Created by
admin on Sat Dec 16 00:36:48 GMT 2023 , Edited by admin on Sat Dec 16 00:36:48 GMT 2023
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P2BY9PUC48
Created by
admin on Sat Dec 16 00:36:48 GMT 2023 , Edited by admin on Sat Dec 16 00:36:48 GMT 2023
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ESR-1150-CL
Created by
admin on Sat Dec 16 00:36:48 GMT 2023 , Edited by admin on Sat Dec 16 00:36:48 GMT 2023
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PRIMARY | Official Title: Administration of ESR 1150 CL in Ascending Doses of 0.5, 1, 2, 4 and 8 mg in an Open, Group Comparison and Placebo-controlled Design (Placebo Randomised Double Blind in the Dose Groups) for the Assessment of Safety, Tolerability (Maximum Tolerated Dose, MTD), Pharmacokinetics and Pharmacodynamics in 5 Groups of 8 Female and 5 Male Healthy Subjects, and 4 mg Additionally in Fed State, in a Cross Over Design. Safety, Tolerability and Pharmacokinetics of MTD/4, MTD/2 and MTD in 6 Healthy Male Subjects, Identified as CYP2D6 and/or "Spartein" Poor Metabolizers, in a 3-fold Cross Over, Open Study. |