Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H30ClN7O3 |
| Molecular Weight | 475.972 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=CC(NC(=O)NN(CCO)C2=CC(C(C)C)=C3C(C)=NN(C)C3=N2)=CC(Cl)=N1
InChI
InChIKey=GOQBSVFOBGVWTA-UHFFFAOYSA-N
InChI=1S/C22H30ClN7O3/c1-6-9-33-19-11-15(10-17(23)25-19)24-22(32)28-30(7-8-31)18-12-16(13(2)3)20-14(4)27-29(5)21(20)26-18/h10-13,31H,6-9H2,1-5H3,(H2,24,25,28,32)
| Molecular Formula | C22H30ClN7O3 |
| Molecular Weight | 475.972 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:47:44 GMT 2023
by
admin
on
Sat Dec 16 14:47:44 GMT 2023
|
| Record UNII |
R228S06SOH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
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FDA ORPHAN DRUG |
618717
Created by
admin on Sat Dec 16 14:47:44 GMT 2023 , Edited by admin on Sat Dec 16 14:47:44 GMT 2023
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| Code System | Code | Type | Description | ||
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81689736
Created by
admin on Sat Dec 16 14:47:44 GMT 2023 , Edited by admin on Sat Dec 16 14:47:44 GMT 2023
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PRIMARY | |||
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1463913-43-0
Created by
admin on Sat Dec 16 14:47:44 GMT 2023 , Edited by admin on Sat Dec 16 14:47:44 GMT 2023
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PRIMARY | |||
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R228S06SOH
Created by
admin on Sat Dec 16 14:47:44 GMT 2023 , Edited by admin on Sat Dec 16 14:47:44 GMT 2023
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PRIMARY |
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