Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H27N2O6.Na |
| Molecular Weight | 438.4493 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCOC(=O)CN(CCN(CC([O-])=O)CC1=CC=CC=C1O)CC2=CC=CC=C2O
InChI
InChIKey=GEDCAPDTGTYAND-UHFFFAOYSA-M
InChI=1S/C22H28N2O6.Na/c1-2-30-22(29)16-24(14-18-8-4-6-10-20(18)26)12-11-23(15-21(27)28)13-17-7-3-5-9-19(17)25;/h3-10,25-26H,2,11-16H2,1H3,(H,27,28);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80173721
Created by
admin on Mon Mar 31 22:47:24 GMT 2025 , Edited by admin on Mon Mar 31 22:47:24 GMT 2025
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PRIMARY | |||
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23674717
Created by
admin on Mon Mar 31 22:47:24 GMT 2025 , Edited by admin on Mon Mar 31 22:47:24 GMT 2025
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PRIMARY | |||
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199485-26-2
Created by
admin on Mon Mar 31 22:47:24 GMT 2025 , Edited by admin on Mon Mar 31 22:47:24 GMT 2025
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PRIMARY | |||
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94KC20I6YX
Created by
admin on Mon Mar 31 22:47:24 GMT 2025 , Edited by admin on Mon Mar 31 22:47:24 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
