Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19N |
| Molecular Weight | 213.3181 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC3=CC=CC=C3[C@]1(CC=CC2)NCC
InChI
InChIKey=DRCWOKJLSQUJPZ-DZGCQCFKSA-N
InChI=1S/C15H19N/c1-2-16-15-10-6-5-8-13(15)11-12-7-3-4-9-14(12)15/h3-7,9,13,16H,2,8,10-11H2,1H3/t13-,15+/m0/s1
| Molecular Formula | C15H19N |
| Molecular Weight | 213.3181 |
| 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 19:04:54 UTC 2023
by
admin
on
Sat Dec 16 19:04:54 UTC 2023
|
| Record UNII |
JMF9RU2BLC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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NEFA (drug)
Created by
admin on Sat Dec 16 19:04:54 UTC 2023 , Edited by admin on Sat Dec 16 19:04:54 UTC 2023
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DTXSID101027127
Created by
admin on Sat Dec 16 19:04:54 UTC 2023 , Edited by admin on Sat Dec 16 19:04:54 UTC 2023
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JMF9RU2BLC
Created by
admin on Sat Dec 16 19:04:54 UTC 2023 , Edited by admin on Sat Dec 16 19:04:54 UTC 2023
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57426056
Created by
admin on Sat Dec 16 19:04:54 UTC 2023 , Edited by admin on Sat Dec 16 19:04:54 UTC 2023
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127140-88-9
Created by
admin on Sat Dec 16 19:04:54 UTC 2023 , Edited by admin on Sat Dec 16 19:04:54 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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