Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22N4O6 |
| Molecular Weight | 414.4119 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C2=C(N(C)C(\C=C\C3=CC(OC)=C(OC)C=C3)=N2)C(=O)N(CC(O)=O)C1=O
InChI
InChIKey=IFXGNJXTRYQSLJ-VQHVLOKHSA-N
InChI=1S/C20H22N4O6/c1-5-23-18-17(19(27)24(20(23)28)11-16(25)26)22(2)15(21-18)9-7-12-6-8-13(29-3)14(10-12)30-4/h6-10H,5,11H2,1-4H3,(H,25,26)/b9-7+
Approval Year
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5EM6OCN637
Created by
admin on Sat Dec 16 14:39:10 GMT 2023 , Edited by admin on Sat Dec 16 14:39:10 GMT 2023
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PRIMARY | |||
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145721942
Created by
admin on Sat Dec 16 14:39:10 GMT 2023 , Edited by admin on Sat Dec 16 14:39:10 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
