Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H18F6N4O3.ClH |
| Molecular Weight | 500.823 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)C1=C2CN(CCN2C(=N1)C(F)(F)F)C(=O)C[C@H](N)CC3=C(F)C=C(F)C(F)=C3
InChI
InChIKey=DIUZSRUIUOLMSO-HNCPQSOCSA-N
InChI=1S/C19H18F6N4O3.ClH/c1-32-17(31)16-14-8-28(2-3-29(14)18(27-16)19(23,24)25)15(30)6-10(26)4-9-5-12(21)13(22)7-11(9)20;/h5,7,10H,2-4,6,8,26H2,1H3;1H/t10-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1174038-86-8
Created by
admin on Fri Dec 15 17:18:03 UTC 2023 , Edited by admin on Fri Dec 15 17:18:03 UTC 2023
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PRIMARY | |||
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44193829
Created by
admin on Fri Dec 15 17:18:03 UTC 2023 , Edited by admin on Fri Dec 15 17:18:03 UTC 2023
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PRIMARY | |||
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7F70K4065S
Created by
admin on Fri Dec 15 17:18:03 UTC 2023 , Edited by admin on Fri Dec 15 17:18:03 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD