Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6O5.H2O |
| Molecular Weight | 188.1348 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.OC(=O)C1=CC(O)=C(O)C(O)=C1
InChI
InChIKey=IUTKPPDDLYYMBE-UHFFFAOYSA-N
InChI=1S/C7H6O5.H2O/c8-4-1-3(7(11)12)2-5(9)6(4)10;/h1-2,8-10H,(H,11,12);1H2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5995-86-8
Created by
admin on Fri Dec 15 17:10:23 UTC 2023 , Edited by admin on Fri Dec 15 17:10:23 UTC 2023
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PRIMARY | |||
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24721416
Created by
admin on Fri Dec 15 17:10:23 UTC 2023 , Edited by admin on Fri Dec 15 17:10:23 UTC 2023
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PRIMARY | |||
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48339473OT
Created by
admin on Fri Dec 15 17:10:23 UTC 2023 , Edited by admin on Fri Dec 15 17:10:23 UTC 2023
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PRIMARY | |||
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DTXSID90975374
Created by
admin on Fri Dec 15 17:10:23 UTC 2023 , Edited by admin on Fri Dec 15 17:10:23 UTC 2023
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PRIMARY | |||
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48339473OT
Created by
admin on Fri Dec 15 17:10:23 UTC 2023 , Edited by admin on Fri Dec 15 17:10:23 UTC 2023
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PRIMARY | |||
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m5645
Created by
admin on Fri Dec 15 17:10:23 UTC 2023 , Edited by admin on Fri Dec 15 17:10:23 UTC 2023
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PRIMARY | Merck Index | ||
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1426746
Created by
admin on Fri Dec 15 17:10:23 UTC 2023 , Edited by admin on Fri Dec 15 17:10:23 UTC 2023
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PRIMARY | RxNorm |
ACTIVE MOIETY
SUBSTANCE RECORD
