Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H21FN4O4.ClH |
| Molecular Weight | 412.843 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@H]1COC2=C(N3CCN(C)CC3)C(F)=C(N)C4=C2N1C=C(C(O)=O)C4=O
InChI
InChIKey=OESOQRSLLMARQW-FVGYRXGTSA-N
InChI=1S/C18H21FN4O4.ClH/c1-9-8-27-17-14-11(16(24)10(18(25)26)7-23(9)14)13(20)12(19)15(17)22-5-3-21(2)4-6-22;/h7,9H,3-6,8,20H2,1-2H3,(H,25,26);1H/t9-;/m0./s1
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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873888-67-6
Created by
admin on Mon Mar 31 22:12:38 GMT 2025 , Edited by admin on Mon Mar 31 22:12:38 GMT 2025
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PRIMARY | |||
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24806572
Created by
admin on Mon Mar 31 22:12:38 GMT 2025 , Edited by admin on Mon Mar 31 22:12:38 GMT 2025
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PRIMARY | |||
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300000047797
Created by
admin on Mon Mar 31 22:12:38 GMT 2025 , Edited by admin on Mon Mar 31 22:12:38 GMT 2025
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PRIMARY | |||
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R2XRF3Y8JO
Created by
admin on Mon Mar 31 22:12:38 GMT 2025 , Edited by admin on Mon Mar 31 22:12:38 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD