Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H40N2O3 |
| Molecular Weight | 464.6395 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(C)CCC1=CC=C(OCC2=COC(=N2)C3=CC(=C(O)C(=C3)C(C)(C)C)C(C)(C)C)C=C1
InChI
InChIKey=HRKQDNGPFGOBBY-UHFFFAOYSA-N
InChI=1S/C29H40N2O3/c1-9-31(8)15-14-20-10-12-23(13-11-20)33-18-22-19-34-27(30-22)21-16-24(28(2,3)4)26(32)25(17-21)29(5,6)7/h10-13,16-17,19,32H,9,14-15,18H2,1-8H3
| Molecular Formula | C29H40N2O3 |
| Molecular Weight | 464.6395 |
| 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 08:26:21 GMT 2023
by
admin
on
Sat Dec 16 08:26:21 GMT 2023
|
| Record UNII |
686Y47J5Q7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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135487994
Created by
admin on Sat Dec 16 08:26:21 GMT 2023 , Edited by admin on Sat Dec 16 08:26:21 GMT 2023
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206122-67-0
Created by
admin on Sat Dec 16 08:26:21 GMT 2023 , Edited by admin on Sat Dec 16 08:26:21 GMT 2023
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PRIMARY | |||
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686Y47J5Q7
Created by
admin on Sat Dec 16 08:26:21 GMT 2023 , Edited by admin on Sat Dec 16 08:26:21 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
