Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H23N5O3.ClH |
| Molecular Weight | 393.868 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C1NN=CC(NCCN2CCN(CC2)C3=C4OCCOC4=CC=C3)=C1
InChI
InChIKey=NTGVEJZKVATIPT-UHFFFAOYSA-N
InChI=1S/C18H23N5O3.ClH/c24-17-12-14(13-20-21-17)19-4-5-22-6-8-23(9-7-22)15-2-1-3-16-18(15)26-11-10-25-16;/h1-3,12-13H,4-11H2,(H2,19,21,24);1H
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 | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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XL3Z8HBM28
Created by
admin on Mon Mar 31 22:44:32 GMT 2025 , Edited by admin on Mon Mar 31 22:44:32 GMT 2025
|
PRIMARY | |||
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504397-21-1
Created by
admin on Mon Mar 31 22:44:32 GMT 2025 , Edited by admin on Mon Mar 31 22:44:32 GMT 2025
|
PRIMARY | |||
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156613782
Created by
admin on Mon Mar 31 22:44:32 GMT 2025 , Edited by admin on Mon Mar 31 22:44:32 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD