Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H11N4O2.Na |
| Molecular Weight | 362.3167 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[O-]C(=O)C1=CC=C2C(=C1)N=C(NC3=CC=CC(=C3)C#C)C4=NC=NC=C24
InChI
InChIKey=FSIFELDKZUCPMJ-UHFFFAOYSA-M
InChI=1S/C20H12N4O2.Na/c1-2-12-4-3-5-14(8-12)23-19-18-16(10-21-11-22-18)15-7-6-13(20(25)26)9-17(15)24-19;/h1,3-11H,(H,23,24)(H,25,26);/q;+1/p-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2F5JG09KS6
Created by
admin on Sat Dec 16 09:34:35 UTC 2023 , Edited by admin on Sat Dec 16 09:34:35 UTC 2023
|
PRIMARY | |||
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70702100
Created by
admin on Sat Dec 16 09:34:35 UTC 2023 , Edited by admin on Sat Dec 16 09:34:35 UTC 2023
|
PRIMARY | |||
|
1333382-30-1
Created by
admin on Sat Dec 16 09:34:35 UTC 2023 , Edited by admin on Sat Dec 16 09:34:35 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
