Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H17N3O |
| Molecular Weight | 231.2936 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N)CN1N=CC2=C1C3=C(OCCC3)C=C2
InChI
InChIKey=FJRIVFVALIEIOY-VIFPVBQESA-N
InChI=1S/C13H17N3O/c1-9(14)8-16-13-10(7-15-16)4-5-12-11(13)3-2-6-17-12/h4-5,7,9H,2-3,6,8,14H2,1H3/t9-/m0/s1
| Molecular Formula | C13H17N3O |
| Molecular Weight | 231.2936 |
| 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 17:59:10 GMT 2023
by
admin
on
Sat Dec 16 17:59:10 GMT 2023
|
| Record UNII |
76NY5U584E
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID40626203
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478132-11-5
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AL-38022A
Created by
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76NY5U584E
Created by
admin on Sat Dec 16 17:59:10 GMT 2023 , Edited by admin on Sat Dec 16 17:59:10 GMT 2023
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22496603
Created by
admin on Sat Dec 16 17:59:10 GMT 2023 , Edited by admin on Sat Dec 16 17:59:10 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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TARGET -> AGONIST |
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TARGET -> AGONIST |
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