Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.2252 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CCCN1C(=O)C3=CC=CN=C3OC2
InChI
InChIKey=FIKUEZUFASUKAH-QMMMGPOBSA-N
InChI=1S/C11H12N2O2/c14-11-9-4-1-5-12-10(9)15-7-8-3-2-6-13(8)11/h1,4-5,8H,2-3,6-7H2/t8-/m0/s1
| Molecular Formula | C11H12N2O2 |
| Molecular Weight | 204.2252 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:06:35 GMT 2023
by
admin
on
Sat Dec 16 10:06:35 GMT 2023
|
| Record UNII |
0H1IDR8Z4F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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13584912
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0H1IDR8Z4F
Created by
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ORG-26576
Created by
admin on Sat Dec 16 10:06:35 GMT 2023 , Edited by admin on Sat Dec 16 10:06:35 GMT 2023
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1026791-61-6
Created by
admin on Sat Dec 16 10:06:35 GMT 2023 , Edited by admin on Sat Dec 16 10:06:35 GMT 2023
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DTXSID001336129
Created by
admin on Sat Dec 16 10:06:35 GMT 2023 , Edited by admin on Sat Dec 16 10:06:35 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->POSITIVE ALLOSTERIC MODULATOR (PAM) |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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