Details
Stereochemistry | ACHIRAL |
Molecular Formula | C20H12O5 |
Molecular Weight | 332.3063 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC2=C(C=C1)C3(OC(=O)C4=C3C=CC=C4)C5=C(O2)C=C(O)C=C5
InChI
InChIKey=GNBHRKFJIUUOQI-UHFFFAOYSA-N
InChI=1S/C20H12O5/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20/h1-10,21-22H
Molecular Formula | C20H12O5 |
Molecular Weight | 332.3063 |
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 15:21:42 UTC 2023
by
admin
on
Fri Dec 15 15:21:42 UTC 2023
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Record UNII |
TPY09G7XIR
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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WHO-ATC |
S01JA51
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WHO-VATC |
QS01JA51
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NDF-RT |
N0000175536
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WHO-ESSENTIAL MEDICINES LIST |
14.1
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NCI_THESAURUS |
C390
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WHO-ATC |
S01JA01
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WHO-VATC |
QS01JA01
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NDF-RT |
N0000175533
Created by
admin on Fri Dec 15 15:21:42 UTC 2023 , Edited by admin on Fri Dec 15 15:21:42 UTC 2023
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Code System | Code | Type | Description | ||
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D019793
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CHEMBL177756
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2321-07-5
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1207
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SUB13902MIG
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25138
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PRIMARY | RxNorm | ||
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DB00693
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DTXSID0038887
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m5462
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PRIMARY | Merck Index | ||
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100000092805
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FLUORESCEIN
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667256
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31624
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C61766
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Fluorescein
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759114
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219-031-8
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16850
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TPY09G7XIR
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TPY09G7XIR
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2128
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1277004
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |