Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C14H27O2.Al.HO |
| Molecular Weight | 498.7148 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[OH-].[Al+3].CCCCCCCCCCCCCC([O-])=O.CCCCCCCCCCCCCC([O-])=O
InChI
InChIKey=YNQRLDQNSBVJGU-UHFFFAOYSA-K
InChI=1S/2C14H28O2.Al.H2O/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;;/h2*2-13H2,1H3,(H,15,16);;1H2/q;;+3;/p-3
Approval Year
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| Code System | Code | Type | Description | ||
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J2KA067N9O
Created by
admin on Fri Dec 15 17:58:48 GMT 2023 , Edited by admin on Fri Dec 15 17:58:48 GMT 2023
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56639-51-1
Created by
admin on Fri Dec 15 17:58:48 GMT 2023 , Edited by admin on Fri Dec 15 17:58:48 GMT 2023
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DTXSID301019778
Created by
admin on Fri Dec 15 17:58:48 GMT 2023 , Edited by admin on Fri Dec 15 17:58:48 GMT 2023
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73415787
Created by
admin on Fri Dec 15 17:58:48 GMT 2023 , Edited by admin on Fri Dec 15 17:58:48 GMT 2023
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J2KA067N9O
Created by
admin on Fri Dec 15 17:58:48 GMT 2023 , Edited by admin on Fri Dec 15 17:58:48 GMT 2023
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260-305-1
Created by
admin on Fri Dec 15 17:58:48 GMT 2023 , Edited by admin on Fri Dec 15 17:58:48 GMT 2023
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1305555
Created by
admin on Fri Dec 15 17:58:48 GMT 2023 , Edited by admin on Fri Dec 15 17:58:48 GMT 2023
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PRIMARY | RxNorm |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
