Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5O3.C5H12NO2 |
| Molecular Weight | 255.2671 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CC(O)=O.OC1=C(C=CC=C1)C([O-])=O
InChI
InChIKey=CFXSFDXXYYHZFU-UHFFFAOYSA-N
InChI=1S/C7H6O3.C5H11NO2/c8-6-4-2-1-3-5(6)7(9)10;1-6(2,3)4-5(7)8/h1-4,8H,(H,9,10);4H2,1-3H3
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1489196
Created by
admin on Sat Dec 16 01:24:15 GMT 2023 , Edited by admin on Sat Dec 16 01:24:15 GMT 2023
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PRIMARY | RxNorm | ||
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DRF395F9AY
Created by
admin on Sat Dec 16 01:24:15 GMT 2023 , Edited by admin on Sat Dec 16 01:24:15 GMT 2023
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PRIMARY | |||
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DRF395F9AY
Created by
admin on Sat Dec 16 01:24:15 GMT 2023 , Edited by admin on Sat Dec 16 01:24:15 GMT 2023
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PRIMARY | |||
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DTXSID60170177
Created by
admin on Sat Dec 16 01:24:15 GMT 2023 , Edited by admin on Sat Dec 16 01:24:15 GMT 2023
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PRIMARY | |||
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71587021
Created by
admin on Sat Dec 16 01:24:15 GMT 2023 , Edited by admin on Sat Dec 16 01:24:15 GMT 2023
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PRIMARY | |||
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17671-53-3
Created by
admin on Sat Dec 16 01:24:15 GMT 2023 , Edited by admin on Sat Dec 16 01:24:15 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
