Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H25N5O4 |
Molecular Weight | 423.465 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=C(C(N)=O)C(=NN1[C@H]2CCN(C2)C(=O)C=C)C#CC3=CC(OC)=CC(OC)=C3
InChI
InChIKey=QFUIJOBJAQBGDH-HNNXBMFYSA-N
InChI=1S/C22H25N5O4/c1-5-19(28)26-9-8-15(13-26)27-22(24-2)20(21(23)29)18(25-27)7-6-14-10-16(30-3)12-17(11-14)31-4/h5,10-12,15,24H,1,8-9,13H2,2-4H3,(H2,23,29)/t15-/m0/s1
Approval Year
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
820521
Created by
admin on Sat Dec 16 15:42:35 GMT 2023 , Edited by admin on Sat Dec 16 15:42:35 GMT 2023
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Code System | Code | Type | Description | ||
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9D589FD91A
Created by
admin on Sat Dec 16 15:42:35 GMT 2023 , Edited by admin on Sat Dec 16 15:42:35 GMT 2023
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11714
Created by
admin on Sat Dec 16 15:42:35 GMT 2023 , Edited by admin on Sat Dec 16 15:42:35 GMT 2023
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2211082-53-8
Created by
admin on Sat Dec 16 15:42:35 GMT 2023 , Edited by admin on Sat Dec 16 15:42:35 GMT 2023
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300000039085
Created by
admin on Sat Dec 16 15:42:35 GMT 2023 , Edited by admin on Sat Dec 16 15:42:35 GMT 2023
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138734912
Created by
admin on Sat Dec 16 15:42:35 GMT 2023 , Edited by admin on Sat Dec 16 15:42:35 GMT 2023
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C178318
Created by
admin on Sat Dec 16 15:42:35 GMT 2023 , Edited by admin on Sat Dec 16 15:42:35 GMT 2023
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PRIMARY |
ACTIVE MOIETY