Details
Stereochemistry | ACHIRAL |
Molecular Formula | C28H30F2N6.C4H4O4 |
Molecular Weight | 604.647 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.CN1CCC(CC1)C2=CN=C(NC3=NC(C4=CC5=C(N=C(C)C56CCCC6)C(F)=C4)=C(F)C=N3)C=C2
InChI
InChIKey=DJHWABVQPGVLAK-WLHGVMLRSA-N
InChI=1S/C28H30F2N6.C4H4O4/c1-17-28(9-3-4-10-28)21-13-20(14-22(29)26(21)33-17)25-23(30)16-32-27(35-25)34-24-6-5-19(15-31-24)18-7-11-36(2)12-8-18;5-3(6)1-2-4(7)8/h5-6,13-16,18H,3-4,7-12H2,1-2H3,(H,31,32,34,35);1-2H,(H,5,6)(H,7,8)/b;2-1+
Approval Year
Name | Type | Language | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
760620
Created by
admin on Sat Dec 16 15:34:01 GMT 2023 , Edited by admin on Sat Dec 16 15:34:01 GMT 2023
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Code System | Code | Type | Description | ||
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EA0UN3NLN3
Created by
admin on Sat Dec 16 15:34:01 GMT 2023 , Edited by admin on Sat Dec 16 15:34:01 GMT 2023
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PRIMARY | |||
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168265376
Created by
admin on Sat Dec 16 15:34:01 GMT 2023 , Edited by admin on Sat Dec 16 15:34:01 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD