Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H16Cl2F2N4O2.ClH |
| Molecular Weight | 465.709 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1N=CC(Cl)=C1C2=C(Cl)OC(=C2)C(=O)N[C@H](CN)CC3=CC=C(F)C(F)=C3
InChI
InChIKey=LAPFKCIDRPWAFU-PPHPATTJSA-N
InChI=1S/C18H16Cl2F2N4O2.ClH/c1-26-16(12(19)8-24-26)11-6-15(28-17(11)20)18(27)25-10(7-23)4-9-2-3-13(21)14(22)5-9;/h2-3,5-6,8,10H,4,7,23H2,1H3,(H,25,27);1H/t10-;/m0./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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DBSALT002113
Created by
admin on Sat Dec 16 09:58:33 UTC 2023 , Edited by admin on Sat Dec 16 09:58:33 UTC 2023
|
PRIMARY | |||
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50IE5H22B2
Created by
admin on Sat Dec 16 09:58:33 UTC 2023 , Edited by admin on Sat Dec 16 09:58:33 UTC 2023
|
PRIMARY | |||
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73330428
Created by
admin on Sat Dec 16 09:58:33 UTC 2023 , Edited by admin on Sat Dec 16 09:58:33 UTC 2023
|
PRIMARY | |||
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300000013042
Created by
admin on Sat Dec 16 09:58:33 UTC 2023 , Edited by admin on Sat Dec 16 09:58:33 UTC 2023
|
PRIMARY | |||
|
1047635-80-2
Created by
admin on Sat Dec 16 09:58:33 UTC 2023 , Edited by admin on Sat Dec 16 09:58:33 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD