Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C22H23FN6OS.C4H4O4 |
| Molecular Weight | 993.114 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.COC1=CC(F)=CC=C1C2=C(C)SC3=CN=C(NC4=CN(N=C4)C5CCNCC5)N=C23.COC6=CC(F)=CC=C6C7=C(C)SC8=CN=C(NC9=CN(N=C9)C%10CCNCC%10)N=C78
InChI
InChIKey=BCHMKHOVSSCBHQ-WXXKFALUSA-N
InChI=1S/2C22H23FN6OS.C4H4O4/c2*1-13-20(17-4-3-14(23)9-18(17)30-2)21-19(31-13)11-25-22(28-21)27-15-10-26-29(12-15)16-5-7-24-8-6-16;5-3(6)1-2-4(7)8/h2*3-4,9-12,16,24H,5-8H2,1-2H3,(H,25,27,28);1-2H,(H,5,6)(H,7,8)/b;;2-1+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
629118
Created by
admin on Wed Apr 02 03:25:14 GMT 2025 , Edited by admin on Wed Apr 02 03:25:14 GMT 2025
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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134687611
Created by
admin on Wed Apr 02 03:25:14 GMT 2025 , Edited by admin on Wed Apr 02 03:25:14 GMT 2025
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PRIMARY | |||
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2388506-43-0
Created by
admin on Wed Apr 02 03:25:14 GMT 2025 , Edited by admin on Wed Apr 02 03:25:14 GMT 2025
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PRIMARY | |||
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JU19P2M2KM
Created by
admin on Wed Apr 02 03:25:14 GMT 2025 , Edited by admin on Wed Apr 02 03:25:14 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
