Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H20FN7.C4H4O4 |
| Molecular Weight | 505.501 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C(O)=O.C[C@H](NC1=NC(NC2=NC=CN=C2)=CC(=C1)C3=CN(C)N=C3)C4=CC=C(F)C=C4
InChI
InChIKey=OVAGJAAQMBYZDS-FXSDFHGDSA-N
InChI=1S/C21H20FN7.C4H4O4/c1-14(15-3-5-18(22)6-4-15)26-19-9-16(17-11-25-29(2)13-17)10-20(27-19)28-21-12-23-7-8-24-21;5-3(6)1-2-4(7)8/h3-14H,1-2H3,(H2,24,26,27,28);1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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FDA ORPHAN DRUG |
916522
Created by
admin on Sat Dec 16 11:12:30 UTC 2023 , Edited by admin on Sat Dec 16 11:12:30 UTC 2023
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| Code System | Code | Type | Description | ||
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56599590
Created by
admin on Sat Dec 16 11:12:30 UTC 2023 , Edited by admin on Sat Dec 16 11:12:30 UTC 2023
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1354799-87-3
Created by
admin on Sat Dec 16 11:12:30 UTC 2023 , Edited by admin on Sat Dec 16 11:12:30 UTC 2023
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100000183577
Created by
admin on Sat Dec 16 11:12:30 UTC 2023 , Edited by admin on Sat Dec 16 11:12:30 UTC 2023
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8P0KTT2T1Z
Created by
admin on Sat Dec 16 11:12:30 UTC 2023 , Edited by admin on Sat Dec 16 11:12:30 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD