Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10BrN5O2.ClH |
| Molecular Weight | 360.594 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=N\C(C(=O)N1)=C2\CCNC(=O)C3=C2C=C(Br)N3
InChI
InChIKey=ZJYBDKMYEYZIHN-ZULQGGHCSA-N
InChI=1S/C11H10BrN5O2.ClH/c12-6-3-5-4(7-10(19)17-11(13)16-7)1-2-14-9(18)8(5)15-6;/h3,15H,1-2H2,(H,14,18)(H3,13,16,17,19);1H/b7-4-;
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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155929013
Created by
admin on Wed Apr 02 12:18:36 GMT 2025 , Edited by admin on Wed Apr 02 12:18:36 GMT 2025
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PRIMARY | |||
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329181-19-3
Created by
admin on Wed Apr 02 12:18:36 GMT 2025 , Edited by admin on Wed Apr 02 12:18:36 GMT 2025
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PRIMARY | |||
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S87F652YFC
Created by
admin on Wed Apr 02 12:18:36 GMT 2025 , Edited by admin on Wed Apr 02 12:18:36 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD