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
Molecular Formula | H2O |
Molecular Weight | 18.0153 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C7H6O5 |
Molecular Weight | 170.1195 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:10:23 UTC 2023
by
admin
on
Fri Dec 15 17:10:23 UTC 2023
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Record UNII |
48339473OT
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Record Status |
Validated (UNII)
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Record Version |
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-
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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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24721416
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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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48339473OT
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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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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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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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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 |
Related Record | Type | Details | ||
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ANHYDROUS->SOLVATE | |||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |