Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H35O2.H4N |
| Molecular Weight | 301.5078 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].CCCCCCCCCCCCCCCCCC([O-])=O
InChI
InChIKey=JPNZKPRONVOMLL-UHFFFAOYSA-N
InChI=1S/C18H36O2.H3N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2-17H2,1H3,(H,19,20);1H3
Approval Year
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| Classification Tree | Code System | Code | ||
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CODEX ALIMENTARIUS (GSFA) |
INS-470(I)
Created by
admin on Fri Dec 15 15:51:16 UTC 2023 , Edited by admin on Fri Dec 15 15:51:16 UTC 2023
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JECFA EVALUATION |
INS-470(I)
Created by
admin on Fri Dec 15 15:51:16 UTC 2023 , Edited by admin on Fri Dec 15 15:51:16 UTC 2023
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| Code System | Code | Type | Description | ||
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m1820
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admin on Fri Dec 15 15:51:16 UTC 2023 , Edited by admin on Fri Dec 15 15:51:16 UTC 2023
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PRIMARY | Merck Index | ||
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DTXSID0027353
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61251
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37899330TZ
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1312975
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admin on Fri Dec 15 15:51:16 UTC 2023 , Edited by admin on Fri Dec 15 15:51:16 UTC 2023
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PRIMARY | RxNorm | ||
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213-695-2
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1002-89-7
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37899330TZ
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admin on Fri Dec 15 15:51:16 UTC 2023 , Edited by admin on Fri Dec 15 15:51:16 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
