Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C5H9O2.Zn.2H2O |
| Molecular Weight | 303.687 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[Zn++].CCCCC([O-])=O.CCCCC([O-])=O
InChI
InChIKey=RAAZPMAXVMASOJ-UHFFFAOYSA-L
InChI=1S/2C5H10O2.2H2O.Zn/c2*1-2-3-4-5(6)7;;;/h2*2-4H2,1H3,(H,6,7);2*1H2;/q;;;;+2/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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MN0RX54EQA
Created by
admin on Fri Dec 15 17:22:57 UTC 2023 , Edited by admin on Fri Dec 15 17:22:57 UTC 2023
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100000128288
Created by
admin on Fri Dec 15 17:22:57 UTC 2023 , Edited by admin on Fri Dec 15 17:22:57 UTC 2023
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71586833
Created by
admin on Fri Dec 15 17:22:57 UTC 2023 , Edited by admin on Fri Dec 15 17:22:57 UTC 2023
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SUB35131
Created by
admin on Fri Dec 15 17:22:57 UTC 2023 , Edited by admin on Fri Dec 15 17:22:57 UTC 2023
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SUB129980
Created by
admin on Fri Dec 15 17:22:57 UTC 2023 , Edited by admin on Fri Dec 15 17:22:57 UTC 2023
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5970-56-9
Created by
admin on Fri Dec 15 17:22:57 UTC 2023 , Edited by admin on Fri Dec 15 17:22:57 UTC 2023
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DTXSID70208415
Created by
admin on Fri Dec 15 17:22:57 UTC 2023 , Edited by admin on Fri Dec 15 17:22:57 UTC 2023
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MN0RX54EQA
Created by
admin on Fri Dec 15 17:22:57 UTC 2023 , Edited by admin on Fri Dec 15 17:22:57 UTC 2023
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1309408
Created by
admin on Fri Dec 15 17:22:57 UTC 2023 , Edited by admin on Fri Dec 15 17:22:57 UTC 2023
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PRIMARY | RxNorm |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
