Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H27FN4O2 |
| Molecular Weight | 362.4417 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](C)[C@H](NC(=O)C1=NN(CCCCCF)C2=C1C=CC=C2)C(N)=O
InChI
InChIKey=BGRYUHNKCCAZCH-BBRMVZONSA-N
InChI=1S/C19H27FN4O2/c1-3-13(2)16(18(21)25)22-19(26)17-14-9-5-6-10-15(14)24(23-17)12-8-4-7-11-20/h5-6,9-10,13,16H,3-4,7-8,11-12H2,1-2H3,(H2,21,25)(H,22,26)/t13-,16-/m0/s1
| Molecular Formula | C19H27FN4O2 |
| Molecular Weight | 362.4417 |
| 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 18:36:43 UTC 2023
by
admin
on
Sat Dec 16 18:36:43 UTC 2023
|
| Record UNII |
2QB22HNV5B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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125181240
Created by
admin on Sat Dec 16 18:36:43 UTC 2023 , Edited by admin on Sat Dec 16 18:36:43 UTC 2023
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PRIMARY | |||
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2QB22HNV5B
Created by
admin on Sat Dec 16 18:36:43 UTC 2023 , Edited by admin on Sat Dec 16 18:36:43 UTC 2023
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PRIMARY | |||
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2365471-68-5
Created by
admin on Sat Dec 16 18:36:43 UTC 2023 , Edited by admin on Sat Dec 16 18:36:43 UTC 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
Ki
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TARGET -> AGONIST |
Ki
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TARGET -> AGONIST |
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