Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H24NO3.Na |
| Molecular Weight | 457.4955 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC=C(C=C1)C2=CC(C)(C)OC3=CC=C(C=C23)C4=CC=C(N4)C5=CC=C(C=C5)C([O-])=O
InChI
InChIKey=NNFWFHLHNJSJTH-UHFFFAOYSA-M
InChI=1S/C29H25NO3.Na/c1-18-4-6-19(7-5-18)24-17-29(2,3)33-27-15-12-22(16-23(24)27)26-14-13-25(30-26)20-8-10-21(11-9-20)28(31)32;/h4-17,30H,1-3H3,(H,31,32);/q;+1/p-1
Approval Year
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Code | English | ||
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PJ4FJH5JBQ
Created by
admin on Wed Apr 02 19:47:10 GMT 2025 , Edited by admin on Wed Apr 02 19:47:10 GMT 2025
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PRIMARY | |||
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2863670-67-9
Created by
admin on Wed Apr 02 19:47:10 GMT 2025 , Edited by admin on Wed Apr 02 19:47:10 GMT 2025
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PRIMARY | |||
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166055298
Created by
admin on Wed Apr 02 19:47:10 GMT 2025 , Edited by admin on Wed Apr 02 19:47:10 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
