Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H16N2O2 |
| Molecular Weight | 244.289 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC=CC2=C1C=CC(OC3CCNCC3)=C2
InChI
InChIKey=IPEXHQGMTHOKQV-UHFFFAOYSA-N
InChI=1S/C14H16N2O2/c17-14-13-2-1-12(9-10(13)3-8-16-14)18-11-4-6-15-7-5-11/h1-3,8-9,11,15H,4-7H2,(H,16,17)
| Molecular Formula | C14H16N2O2 |
| Molecular Weight | 244.289 |
| 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
Sat Dec 16 08:33:21 UTC 2023
by
admin
on
Sat Dec 16 08:33:21 UTC 2023
|
| Record UNII |
3B974D670O
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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CHEMBL1667969
Created by
admin on Sat Dec 16 08:33:21 UTC 2023 , Edited by admin on Sat Dec 16 08:33:21 UTC 2023
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PRIMARY | |||
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3B974D670O
Created by
admin on Sat Dec 16 08:33:21 UTC 2023 , Edited by admin on Sat Dec 16 08:33:21 UTC 2023
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PRIMARY | |||
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923359-38-0
Created by
admin on Sat Dec 16 08:33:21 UTC 2023 , Edited by admin on Sat Dec 16 08:33:21 UTC 2023
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300000042524
Created by
admin on Sat Dec 16 08:33:21 UTC 2023 , Edited by admin on Sat Dec 16 08:33:21 UTC 2023
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15604510
Created by
admin on Sat Dec 16 08:33:21 UTC 2023 , Edited by admin on Sat Dec 16 08:33:21 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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TARGET -> INHIBITOR |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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