Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18N2O2.C4H4O4 |
| Molecular Weight | 362.3771 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.CN(C)CCC1=CNC2=CC=CC(OC(C)=O)=C12
InChI
InChIKey=QIJLOAPCCJQEEZ-WLHGVMLRSA-N
InChI=1S/C14H18N2O2.C4H4O4/c1-10(17)18-13-6-4-5-12-14(13)11(9-15-12)7-8-16(2)3;5-3(6)1-2-4(7)8/h4-6,9,15H,7-8H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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05U35F7913
Created by
admin on Sat Dec 16 10:14:41 GMT 2023 , Edited by admin on Sat Dec 16 10:14:41 GMT 2023
|
PRIMARY | |||
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1217230-42-6
Created by
admin on Sat Dec 16 10:14:41 GMT 2023 , Edited by admin on Sat Dec 16 10:14:41 GMT 2023
|
PRIMARY | |||
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71312811
Created by
admin on Sat Dec 16 10:14:41 GMT 2023 , Edited by admin on Sat Dec 16 10:14:41 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
