Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H39O4.Na |
| Molecular Weight | 390.5324 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCCCCCCCCCCCCCCCCCOC(=O)\C=C\C([O-])=O
InChI
InChIKey=STFSJTPVIIDAQX-LTRPLHCISA-M
InChI=1S/C22H40O4.Na/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-26-22(25)19-18-21(23)24;/h18-19H,2-17,20H2,1H3,(H,23,24);/q;+1/p-1/b19-18+;
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C22H39O4 |
| Molecular Weight | 367.5427 |
| Charge | -1 |
| 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 06:45:03 UTC 2023
by
admin
on
Sat Dec 16 06:45:03 UTC 2023
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| Record UNII |
7CV7WJK4UI
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 172.826
Created by
admin on Sat Dec 16 06:45:03 UTC 2023 , Edited by admin on Sat Dec 16 06:45:03 UTC 2023
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100000079558
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m10077
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PRIMARY | Merck Index | ||
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CHEMBL2111141
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SUB12313MIG
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1364936
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PRIMARY | RxNorm | ||
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1614705
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C82292
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7CV7WJK4UI
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223-781-1
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23665634
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DTXSID901021880
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7CV7WJK4UI
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C45678
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CONCEPT | Industrial Aid | ||
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C519579
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4070-80-8
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| Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |