Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19N3.C4H4O4 |
| Molecular Weight | 381.425 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.CN1CCN2[C@@H](C1)C3=CC=CC=C3CC4=CC=CN=C24
InChI
InChIKey=RPUBHMMISKEXSR-ZSJYYTRTSA-N
InChI=1S/C17H19N3.C4H4O4/c1-19-9-10-20-16(12-19)15-7-3-2-5-13(15)11-14-6-4-8-18-17(14)20;5-3(6)1-2-4(7)8/h2-8,16H,9-12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t16-;/m0./s1
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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680993-88-8
Created by
admin on Mon Mar 31 18:10:07 GMT 2025 , Edited by admin on Mon Mar 31 18:10:07 GMT 2025
|
PRIMARY | |||
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72706886
Created by
admin on Mon Mar 31 18:10:07 GMT 2025 , Edited by admin on Mon Mar 31 18:10:07 GMT 2025
|
PRIMARY | |||
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P7G03HN01K
Created by
admin on Mon Mar 31 18:10:07 GMT 2025 , Edited by admin on Mon Mar 31 18:10:07 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
