Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H17N9O2S |
Molecular Weight | 459.484 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(C=N1)C2=CN3C(C=C2)=NC=C3S(=O)(=O)N4N=CC5=NC=C(C=C45)C6=CN(C)N=C6
InChI
InChIKey=RYBLECYFLJXEJX-UHFFFAOYSA-N
InChI=1S/C21H17N9O2S/c1-27-11-16(7-24-27)14-3-4-20-23-10-21(29(20)13-14)33(31,32)30-19-5-15(6-22-18(19)9-26-30)17-8-25-28(2)12-17/h3-13H,1-2H3
Approval Year
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
858221
Created by
admin on Sat Dec 16 14:37:01 GMT 2023 , Edited by admin on Sat Dec 16 14:37:01 GMT 2023
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1642581-63-2
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7JTT036WGX
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admin on Sat Dec 16 14:37:01 GMT 2023 , Edited by admin on Sat Dec 16 14:37:01 GMT 2023
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117797905
Created by
admin on Sat Dec 16 14:37:01 GMT 2023 , Edited by admin on Sat Dec 16 14:37:01 GMT 2023
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12133
Created by
admin on Sat Dec 16 14:37:01 GMT 2023 , Edited by admin on Sat Dec 16 14:37:01 GMT 2023
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C156700
Created by
admin on Sat Dec 16 14:37:01 GMT 2023 , Edited by admin on Sat Dec 16 14:37:01 GMT 2023
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DB15630
Created by
admin on Sat Dec 16 14:37:01 GMT 2023 , Edited by admin on Sat Dec 16 14:37:01 GMT 2023
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300000045593
Created by
admin on Sat Dec 16 14:37:01 GMT 2023 , Edited by admin on Sat Dec 16 14:37:01 GMT 2023
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ACTIVE MOIETY