Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H12BrFN3O2.Na |
| Molecular Weight | 436.21 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].C[C@H]1N=C(C2=CC=CC=C2F)C3=C(C=CC(Br)=C3)N4C=NC(C([O-])=O)=C14
InChI
InChIKey=BVBWQSOQLZFIOZ-HNCPQSOCSA-M
InChI=1S/C19H13BrFN3O2.Na/c1-10-18-17(19(25)26)22-9-24(18)15-7-6-11(20)8-13(15)16(23-10)12-4-2-3-5-14(12)21;/h2-10H,1H3,(H,25,26);/q;+1/p-1/t10-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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169490921
Created by
admin on Wed Apr 02 19:34:05 GMT 2025 , Edited by admin on Wed Apr 02 19:34:05 GMT 2025
|
PRIMARY | |||
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J7KMN4FF3K
Created by
admin on Wed Apr 02 19:34:05 GMT 2025 , Edited by admin on Wed Apr 02 19:34:05 GMT 2025
|
PRIMARY | |||
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2593569-36-7
Created by
admin on Wed Apr 02 19:34:05 GMT 2025 , Edited by admin on Wed Apr 02 19:34:05 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
