Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H21N |
Molecular Weight | 167.2911 |
Optical Activity | ( - ) |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN[C@]1(C)[C@H]2CC[C@H](C2)C1(C)C
InChI
InChIKey=IMYZQPCYWPFTAG-WCABBAIRSA-N
InChI=1S/C11H21N/c1-10(2)8-5-6-9(7-8)11(10,3)12-4/h8-9,12H,5-7H2,1-4H3/t8-,9+,11-/m1/s1
Molecular Formula | C11H21N |
Molecular Weight | 167.2911 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL1907589 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23603417 |
|||
Target ID: CHEMBL1907594 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23603417 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:11:49 GMT 2023
by
admin
on
Sat Dec 16 20:11:49 GMT 2023
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Record UNII |
DHW4YE86AU
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Record Status |
Validated (UNII)
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Record Version |
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-
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107538-06-7
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DHW4YE86AU
Created by
admin on Sat Dec 16 20:11:49 GMT 2023 , Edited by admin on Sat Dec 16 20:11:49 GMT 2023
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Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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