Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C14H20N4O |
| Molecular Weight | 260.3348 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(C1CONC(=N1)C2=CC=CN=C2)N3CCCCC3
InChI
InChIKey=QWVRTSZDKPRPDF-UHFFFAOYSA-N
InChI=1S/C14H20N4O/c1-2-7-18(8-3-1)10-13-11-19-17-14(16-13)12-5-4-6-15-9-12/h4-6,9,13H,1-3,7-8,10-11H2,(H,16,17)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3JD92A4CWW
Created by
admin on Sat Dec 16 09:17:32 UTC 2023 , Edited by admin on Sat Dec 16 09:17:32 UTC 2023
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PRIMARY | |||
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934838-71-8
Created by
admin on Sat Dec 16 09:17:32 UTC 2023 , Edited by admin on Sat Dec 16 09:17:32 UTC 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD