Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H16FN3O4.ClH |
| Molecular Weight | 357.765 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H]1COC2=C3N1C=C(C(O)=O)C(=O)C3=CC(F)=C2NCCN
InChI
InChIKey=HTJMUDDTDUMOJU-FJXQXJEOSA-N
InChI=1S/C15H16FN3O4.ClH/c1-7-6-23-14-11(18-3-2-17)10(16)4-8-12(14)19(7)5-9(13(8)20)15(21)22;/h4-5,7,18H,2-3,6,17H2,1H3,(H,21,22);1H/t7-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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BZU87X5WGX
Created by
admin on Wed Apr 02 17:51:22 GMT 2025 , Edited by admin on Wed Apr 02 17:51:22 GMT 2025
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PRIMARY | |||
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1797099-76-3
Created by
admin on Wed Apr 02 17:51:22 GMT 2025 , Edited by admin on Wed Apr 02 17:51:22 GMT 2025
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PRIMARY | |||
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131667461
Created by
admin on Wed Apr 02 17:51:22 GMT 2025 , Edited by admin on Wed Apr 02 17:51:22 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD