Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H25N3.2C2H2O4 |
| Molecular Weight | 463.481 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(O)=O.OC(=O)C(O)=O.CN(C)CCC1=CNC2=C1C=C(C=C2)C3=CCN(C)CC3
InChI
InChIKey=HDVBGNCRTLJSOC-UHFFFAOYSA-N
InChI=1S/C18H25N3.2C2H2O4/c1-20(2)9-6-16-13-19-18-5-4-15(12-17(16)18)14-7-10-21(3)11-8-14;2*3-1(4)2(5)6/h4-5,7,12-13,19H,6,8-11H2,1-3H3;2*(H,3,4)(H,5,6)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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R4QXL8P73A
Created by
admin on Mon Mar 31 20:57:35 GMT 2025 , Edited by admin on Mon Mar 31 20:57:35 GMT 2025
|
PRIMARY | |||
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162329289
Created by
admin on Mon Mar 31 20:57:35 GMT 2025 , Edited by admin on Mon Mar 31 20:57:35 GMT 2025
|
PRIMARY | |||
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208464-97-5
Created by
admin on Mon Mar 31 20:57:35 GMT 2025 , Edited by admin on Mon Mar 31 20:57:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD