Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22N4O5 |
| Molecular Weight | 385.4025 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(\C=C\C2=NC3=C(N2[11CH3])C(=O)N(C)C(=O)N3C)=CC(OC)=C1OC
InChI
InChIKey=KIAYWZXEAJWSGJ-NWHGENIKSA-N
InChI=1S/C19H22N4O5/c1-21-14(20-17-15(21)18(24)23(3)19(25)22(17)2)8-7-11-9-12(26-4)16(28-6)13(10-11)27-5/h7-10H,1-6H3/b8-7+/i1-1
| Molecular Formula | C19H22N4O5 |
| Molecular Weight | 385.4025 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:20:02 UTC 2023
by
admin
on
Sat Dec 16 18:20:02 UTC 2023
|
| Record UNII |
K34EA3ZC92
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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223745-98-0
Created by
admin on Sat Dec 16 18:20:03 UTC 2023 , Edited by admin on Sat Dec 16 18:20:03 UTC 2023
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PRIMARY | |||
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K34EA3ZC92
Created by
admin on Sat Dec 16 18:20:03 UTC 2023 , Edited by admin on Sat Dec 16 18:20:03 UTC 2023
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PRIMARY | |||
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5461878
Created by
admin on Sat Dec 16 18:20:03 UTC 2023 , Edited by admin on Sat Dec 16 18:20:03 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET->RADIOLIGAND |
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NON-LABELED -> LABELED |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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