Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H26N2O4 |
| Molecular Weight | 310.3886 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(CN2CCN(CCO)CC2)C(OC)=C1OC
InChI
InChIKey=PCFSGQBTZGNFKL-UHFFFAOYSA-N
InChI=1S/C16H26N2O4/c1-20-14-5-4-13(15(21-2)16(14)22-3)12-18-8-6-17(7-9-18)10-11-19/h4-5,19H,6-12H2,1-3H3
| Molecular Formula | C16H26N2O4 |
| Molecular Weight | 310.3886 |
| 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 14:39:01 UTC 2023
by
admin
on
Sat Dec 16 14:39:01 UTC 2023
|
| Record UNII |
G1MO932QYT
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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2223657
Created by
admin on Sat Dec 16 14:39:01 UTC 2023 , Edited by admin on Sat Dec 16 14:39:01 UTC 2023
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G1MO932QYT
Created by
admin on Sat Dec 16 14:39:01 UTC 2023 , Edited by admin on Sat Dec 16 14:39:01 UTC 2023
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81731-51-3
Created by
admin on Sat Dec 16 14:39:01 UTC 2023 , Edited by admin on Sat Dec 16 14:39:01 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE ACTIVE -> PARENT |
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