Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H23N |
| Molecular Weight | 169.307 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CC(C)(C)CC(C)(N)C1
InChI
InChIKey=OGZQTTHDGQBLBT-UHFFFAOYSA-N
InChI=1S/C11H23N/c1-9(2)6-10(3,4)8-11(5,12)7-9/h6-8,12H2,1-5H3
| Molecular Formula | C11H23N |
| Molecular Weight | 169.307 |
| 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
Fri Dec 15 15:40:54 UTC 2023
by
admin
on
Fri Dec 15 15:40:54 UTC 2023
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| Record UNII |
856DX0KJ84
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| 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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NCI_THESAURUS |
C264
Created by
admin on Fri Dec 15 15:40:54 UTC 2023 , Edited by admin on Fri Dec 15 15:40:54 UTC 2023
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NERAMEXANE
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856DX0KJ84
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DB04926
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CHEMBL2110954
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7928
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6433106
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C76781
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SUB32853
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DTXSID40176399
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C114144
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219810-59-0
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100000126222
Created by
admin on Fri Dec 15 15:40:54 UTC 2023 , Edited by admin on Fri Dec 15 15:40:54 UTC 2023
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PRIMARY |
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
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