Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H18NO4 |
| Molecular Weight | 348.3719 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C(C=[N+](C)C3=C2C=CC4=CC5=C(OCO5)C=C34)=C1OC
InChI
InChIKey=LLEJIEBFSOEYIV-UHFFFAOYSA-N
InChI=1S/C21H18NO4/c1-22-10-16-13(6-7-17(23-2)21(16)24-3)14-5-4-12-8-18-19(26-11-25-18)9-15(12)20(14)22/h4-10H,11H2,1-3H3/q+1
| Molecular Formula | C21H18NO4 |
| Molecular Weight | 348.3719 |
| Charge | 1 |
| 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 19:52:20 UTC 2023
by
admin
on
Fri Dec 15 19:52:20 UTC 2023
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| Record UNII |
E3B045W6X0
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| Record Status |
Validated (UNII)
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| Record Version |
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E3B045W6X0
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34316-15-9
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2703
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DTXSID20861211
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CHELERYTHRINE
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78373
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m3320
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C016299
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251-930-0
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| Related Record | Type | Details | ||
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PARENT -> CONSTITUENT ALWAYS PRESENT |
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SALT/SOLVATE -> PARENT |
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PARENT -> CONSTITUENT ALWAYS PRESENT |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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