Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C2H4NO2.Fe.2ClH |
| Molecular Weight | 276.884 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.[Fe++].NCC([O-])=O.NCC([O-])=O
InChI
InChIKey=JTLXXRNVKWTJHD-UHFFFAOYSA-L
InChI=1S/2C2H5NO2.2ClH.Fe/c2*3-1-2(4)5;;;/h2*1,3H2,(H,4,5);2*1H;/q;;;;+2/p-2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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67972-33-2
Created by
admin on Fri Dec 15 17:16:14 UTC 2023 , Edited by admin on Fri Dec 15 17:16:14 UTC 2023
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PRIMARY | |||
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DBSALT001597
Created by
admin on Fri Dec 15 17:16:14 UTC 2023 , Edited by admin on Fri Dec 15 17:16:14 UTC 2023
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PRIMARY | |||
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1306114
Created by
admin on Fri Dec 15 17:16:14 UTC 2023 , Edited by admin on Fri Dec 15 17:16:14 UTC 2023
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PRIMARY | RxNorm | ||
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DTXSID60218169
Created by
admin on Fri Dec 15 17:16:14 UTC 2023 , Edited by admin on Fri Dec 15 17:16:14 UTC 2023
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PRIMARY | |||
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IW3QLZ8MRC
Created by
admin on Fri Dec 15 17:16:14 UTC 2023 , Edited by admin on Fri Dec 15 17:16:14 UTC 2023
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PRIMARY | |||
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11414732
Created by
admin on Fri Dec 15 17:16:14 UTC 2023 , Edited by admin on Fri Dec 15 17:16:14 UTC 2023
|
PRIMARY | |||
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IW3QLZ8MRC
Created by
admin on Fri Dec 15 17:16:14 UTC 2023 , Edited by admin on Fri Dec 15 17:16:14 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
