Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20N2O2.C4H4O4 |
| Molecular Weight | 352.3823 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.CCN(CC)CCNC(=O)C1=C(O)C=CC=C1
InChI
InChIKey=WIUYTBGLPMBEKI-BTJKTKAUSA-N
InChI=1S/C13H20N2O2.C4H4O4/c1-3-15(4-2)10-9-14-13(17)11-7-5-6-8-12(11)16;5-3(6)1-2-4(7)8/h5-8,16H,3-4,9-10H2,1-2H3,(H,14,17);1-2H,(H,5,6)(H,7,8)/b;2-1-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
NCI_THESAURUS |
C257
Created by
admin on Mon Mar 31 18:13:58 GMT 2025 , Edited by admin on Mon Mar 31 18:13:58 GMT 2025
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| Code System | Code | Type | Description | ||
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02REV57X2D
Created by
admin on Mon Mar 31 18:13:58 GMT 2025 , Edited by admin on Mon Mar 31 18:13:58 GMT 2025
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PRIMARY | |||
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CHEMBL2110707
Created by
admin on Mon Mar 31 18:13:58 GMT 2025 , Edited by admin on Mon Mar 31 18:13:58 GMT 2025
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PRIMARY | |||
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300000055171
Created by
admin on Mon Mar 31 18:13:58 GMT 2025 , Edited by admin on Mon Mar 31 18:13:58 GMT 2025
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PRIMARY | |||
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23725014
Created by
admin on Mon Mar 31 18:13:58 GMT 2025 , Edited by admin on Mon Mar 31 18:13:58 GMT 2025
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PRIMARY | |||
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24381-55-3
Created by
admin on Mon Mar 31 18:13:58 GMT 2025 , Edited by admin on Mon Mar 31 18:13:58 GMT 2025
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PRIMARY | |||
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C152286
Created by
admin on Mon Mar 31 18:13:58 GMT 2025 , Edited by admin on Mon Mar 31 18:13:58 GMT 2025
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
