Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H19ClFN4O4.Na |
| Molecular Weight | 540.905 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].COC1=CC(NC2=NC=C3CN=C(C4=CC(Cl)=CC=C4C3=N2)C5=C(OC)C=CC=C5F)=CC=C1C([O-])=O
InChI
InChIKey=AIUYVPGHBMKGAC-UHFFFAOYSA-M
InChI=1S/C27H20ClFN4O4.Na/c1-36-21-5-3-4-20(29)23(21)25-19-10-15(28)6-8-17(19)24-14(12-30-25)13-31-27(33-24)32-16-7-9-18(26(34)35)22(11-16)37-2;/h3-11,13H,12H2,1-2H3,(H,34,35)(H,31,32,33);/q;+1/p-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 |
276309
Created by
admin on Sat Dec 16 01:26:53 UTC 2023 , Edited by admin on Sat Dec 16 01:26:53 UTC 2023
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| Code System | Code | Type | Description | ||
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23KN826MQ4
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admin on Sat Dec 16 01:26:53 UTC 2023 , Edited by admin on Sat Dec 16 01:26:53 UTC 2023
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1028486-06-7
Created by
admin on Sat Dec 16 01:26:53 UTC 2023 , Edited by admin on Sat Dec 16 01:26:53 UTC 2023
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66819785
Created by
admin on Sat Dec 16 01:26:53 UTC 2023 , Edited by admin on Sat Dec 16 01:26:53 UTC 2023
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DTXSID40145540
Created by
admin on Sat Dec 16 01:26:53 UTC 2023 , Edited by admin on Sat Dec 16 01:26:53 UTC 2023
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100000178047
Created by
admin on Sat Dec 16 01:26:53 UTC 2023 , Edited by admin on Sat Dec 16 01:26:53 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
