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 | ||
---|---|---|---|---|
|
Code | English | ||
|
Systematic Name | English |
Classification Tree | Code System | Code | ||
---|---|---|---|---|
|
FDA ORPHAN DRUG |
629118
Created by
admin on Sat Dec 16 15:03:17 GMT 2023 , Edited by admin on Sat Dec 16 15:03:17 GMT 2023
|
Code System | Code | Type | Description | ||
---|---|---|---|---|---|
|
134687611
Created by
admin on Sat Dec 16 15:03:17 GMT 2023 , Edited by admin on Sat Dec 16 15:03:17 GMT 2023
|
PRIMARY | |||
|
JU19P2M2KM
Created by
admin on Sat Dec 16 15:03:17 GMT 2023 , Edited by admin on Sat Dec 16 15:03:17 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD