Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H28ClN5O |
| Molecular Weight | 377.912 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C(=O)N(CCCN2CCN(CC2)C3=CC(Cl)=CC=C3)N=C1CC
InChI
InChIKey=IZBNNCFOBMGTQX-UHFFFAOYSA-N
InChI=1S/C19H28ClN5O/c1-3-18-21-25(19(26)24(18)4-2)10-6-9-22-11-13-23(14-12-22)17-8-5-7-16(20)15-17/h5,7-8,15H,3-4,6,9-14H2,1-2H3
| Molecular Formula | C19H28ClN5O |
| Molecular Weight | 377.912 |
| 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 17:04:47 UTC 2023
by
admin
on
Sat Dec 16 17:04:47 UTC 2023
|
| Record UNII |
KAI6MVO39Z
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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WHO-VATC |
QN06AB09
Created by
admin on Sat Dec 16 17:04:47 UTC 2023 , Edited by admin on Sat Dec 16 17:04:47 UTC 2023
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WHO-ATC |
N06AB09
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admin on Sat Dec 16 17:04:47 UTC 2023 , Edited by admin on Sat Dec 16 17:04:47 UTC 2023
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NCI_THESAURUS |
C267
Created by
admin on Sat Dec 16 17:04:47 UTC 2023 , Edited by admin on Sat Dec 16 17:04:47 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Etoperidone
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m1144
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4023
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100000082110
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C65597
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C013528
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52942-31-1
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SUB07336MIG
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DTXSID0023034
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1111
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CHEMBL1743259
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KAI6MVO39Z
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40589
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DB09194
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admin on Sat Dec 16 17:04:47 UTC 2023 , Edited by admin on Sat Dec 16 17:04:47 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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METABOLITE ACTIVE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
