Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H18N6O |
| Molecular Weight | 382.4179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(NC2=CC=NC(NC3=CC=C(C=C3)C#N)=N2)C(CO)=CC(\C=C\C#N)=C1
InChI
InChIKey=KRXOLCAKDTZFHM-NSCUHMNNSA-N
InChI=1S/C22H18N6O/c1-15-11-17(3-2-9-23)12-18(14-29)21(15)27-20-8-10-25-22(28-20)26-19-6-4-16(13-24)5-7-19/h2-8,10-12,29H,14H2,1H3,(H2,25,26,27,28)/b3-2+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic 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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BJD4RR2QTE
Created by
admin on Wed Apr 02 05:06:30 GMT 2025 , Edited by admin on Wed Apr 02 05:06:30 GMT 2025
|
PRIMARY | |||
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125391390
Created by
admin on Wed Apr 02 05:06:30 GMT 2025 , Edited by admin on Wed Apr 02 05:06:30 GMT 2025
|
PRIMARY | |||
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1798429-64-7
Created by
admin on Wed Apr 02 05:06:30 GMT 2025 , Edited by admin on Wed Apr 02 05:06:30 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)