Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H16F2N8O2.ClH |
| Molecular Weight | 462.84 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)NC1=C(N)N=C(N=C1N)C2=NN(CC3=CC=CC=C3F)C4=NC=C(F)C=C24
InChI
InChIKey=MEOLGPNZHXRKRG-UHFFFAOYSA-N
InChI=1S/C19H16F2N8O2.ClH/c1-31-19(30)25-14-15(22)26-17(27-16(14)23)13-11-6-10(20)7-24-18(11)29(28-13)8-9-4-2-3-5-12(9)21;/h2-7H,8H2,1H3,(H,25,30)(H4,22,23,26,27);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5G76IGF54K
Created by
admin on Sat Dec 16 08:00:34 UTC 2023 , Edited by admin on Sat Dec 16 08:00:34 UTC 2023
|
PRIMARY | |||
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1350658-96-6
Created by
admin on Sat Dec 16 08:00:34 UTC 2023 , Edited by admin on Sat Dec 16 08:00:34 UTC 2023
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PRIMARY | |||
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SUB185342
Created by
admin on Sat Dec 16 08:00:34 UTC 2023 , Edited by admin on Sat Dec 16 08:00:34 UTC 2023
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PRIMARY | |||
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100000171734
Created by
admin on Sat Dec 16 08:00:34 UTC 2023 , Edited by admin on Sat Dec 16 08:00:34 UTC 2023
|
PRIMARY | |||
|
72942024
Created by
admin on Sat Dec 16 08:00:34 UTC 2023 , Edited by admin on Sat Dec 16 08:00:34 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
