Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19N5O3.ClH |
| Molecular Weight | 389.836 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)C1=CC=C(NC(=O)NCCN2CCN=C2C3=CC=NC=C3)C=C1
InChI
InChIKey=FUPKSBPZLHGTOO-UHFFFAOYSA-N
InChI=1S/C18H19N5O3.ClH/c24-17(25)14-1-3-15(4-2-14)22-18(26)21-10-12-23-11-9-20-16(23)13-5-7-19-8-6-13;/h1-8H,9-12H2,(H,24,25)(H2,21,22,26);1H
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6917720
Created by
admin on Mon Mar 31 21:47:49 GMT 2025 , Edited by admin on Mon Mar 31 21:47:49 GMT 2025
|
PRIMARY | |||
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73G6V7978M
Created by
admin on Mon Mar 31 21:47:49 GMT 2025 , Edited by admin on Mon Mar 31 21:47:49 GMT 2025
|
PRIMARY | |||
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76692-12-1
Created by
admin on Mon Mar 31 21:47:49 GMT 2025 , Edited by admin on Mon Mar 31 21:47:49 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD