Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H28N2O.C4H4O4 |
| Molecular Weight | 416.5106 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.COCCN1CCCC2=C1C(C3CC3)=C4CCNCCC4=C2
InChI
InChIKey=FGXRWPZGCBILMG-WLHGVMLRSA-N
InChI=1S/C19H28N2O.C4H4O4/c1-22-12-11-21-10-2-3-16-13-15-6-8-20-9-7-17(15)18(19(16)21)14-4-5-14;5-3(6)1-2-4(7)8/h13-14,20H,2-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1334440-10-6
Created by
admin on Sat Dec 16 19:10:13 GMT 2023 , Edited by admin on Sat Dec 16 19:10:13 GMT 2023
|
PRIMARY | |||
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163203553
Created by
admin on Sat Dec 16 19:10:13 GMT 2023 , Edited by admin on Sat Dec 16 19:10:13 GMT 2023
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PRIMARY | |||
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KV7P7E4RQH
Created by
admin on Sat Dec 16 19:10:13 GMT 2023 , Edited by admin on Sat Dec 16 19:10:13 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
