Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C25H22ClN5O5 |
Molecular Weight | 507.926 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CN1C(=O)N=C(NC2=CC=C(OC3=CC=CC=N3)C=C2)N(CC4=CC=C(Cl)C=C4)C1=O)C(O)=O
InChI
InChIKey=SKZQFKBIJUXXCG-INIZCTEOSA-N
InChI=1S/C25H22ClN5O5/c1-16(22(32)33)14-31-24(34)29-23(30(25(31)35)15-17-5-7-18(26)8-6-17)28-19-9-11-20(12-10-19)36-21-4-2-3-13-27-21/h2-13,16H,14-15H2,1H3,(H,32,33)(H,28,29,34)/t16-/m0/s1
Molecular Formula | C25H22ClN5O5 |
Molecular Weight | 507.926 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 16:05:40 GMT 2023
by
admin
on
Sat Dec 16 16:05:40 GMT 2023
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Record UNII |
S0N1VEG94I
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Record Status |
Validated (UNII)
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Record Version |
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-
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C175855
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11444
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S0N1VEG94I
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admin on Sat Dec 16 16:05:40 GMT 2023 , Edited by admin on Sat Dec 16 16:05:40 GMT 2023
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117752163
Created by
admin on Sat Dec 16 16:05:40 GMT 2023 , Edited by admin on Sat Dec 16 16:05:40 GMT 2023
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300000003900
Created by
admin on Sat Dec 16 16:05:40 GMT 2023 , Edited by admin on Sat Dec 16 16:05:40 GMT 2023
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2414285-40-6
Created by
admin on Sat Dec 16 16:05:40 GMT 2023 , Edited by admin on Sat Dec 16 16:05:40 GMT 2023
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Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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