Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H13FN4O.ClH |
| Molecular Weight | 272.706 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H]1CN(N=C1C2=CC=C(F)C=C2O)C(N)=N
InChI
InChIKey=UXBGGXIEFCLYHW-FYZOBXCZSA-N
InChI=1S/C11H13FN4O.ClH/c1-6-5-16(11(13)14)15-10(6)8-3-2-7(12)4-9(8)17;/h2-4,6,17H,5H2,1H3,(H3,13,14);1H/t6-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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984523
Created by
admin on Wed Apr 02 21:08:35 GMT 2025 , Edited by admin on Wed Apr 02 21:08:35 GMT 2025
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PRIMARY | |||
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L549J7BM3T
Created by
admin on Wed Apr 02 21:08:35 GMT 2025 , Edited by admin on Wed Apr 02 21:08:35 GMT 2025
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PRIMARY | |||
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172549547
Created by
admin on Wed Apr 02 21:08:35 GMT 2025 , Edited by admin on Wed Apr 02 21:08:35 GMT 2025
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PRIMARY | |||
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300000014202
Created by
admin on Wed Apr 02 21:08:35 GMT 2025 , Edited by admin on Wed Apr 02 21:08:35 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
