Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H23ClFN5O3.ClH |
| Molecular Weight | 496.362 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC2=C(C=C1OC(=O)N3CCN(C)C[C@H]3C)C(NC4=CC=CC(Cl)=C4F)=NC=N2
InChI
InChIKey=IFVBAZHARMVMRV-BTQNPOSSSA-N
InChI=1S/C22H23ClFN5O3.ClH/c1-13-11-28(2)7-8-29(13)22(30)32-19-9-14-17(10-18(19)31-3)25-12-26-21(14)27-16-6-4-5-15(23)20(16)24;/h4-6,9-10,12-13H,7-8,11H2,1-3H3,(H,25,26,27);1H/t13-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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78322366
Created by
admin on Sat Dec 16 11:19:44 UTC 2023 , Edited by admin on Sat Dec 16 11:19:44 UTC 2023
|
PRIMARY | |||
|
05Z3WK3SO6
Created by
admin on Sat Dec 16 11:19:44 UTC 2023 , Edited by admin on Sat Dec 16 11:19:44 UTC 2023
|
PRIMARY | |||
|
1626387-81-2
Created by
admin on Sat Dec 16 11:19:44 UTC 2023 , Edited by admin on Sat Dec 16 11:19:44 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
