Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H29ClN4O6 |
Molecular Weight | 480.942 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@H](O)CN1C(=O)C=NN(C1=O)C2=CC(C(=O)NCC3(O)CCCCCC3)=C(Cl)C=C2
InChI
InChIKey=FUCKCIVGBCBZNP-MRXNPFEDSA-N
InChI=1S/C22H29ClN4O6/c1-33-13-16(28)12-26-19(29)11-25-27(21(26)31)15-6-7-18(23)17(10-15)20(30)24-14-22(32)8-4-2-3-5-9-22/h6-7,10-11,16,28,32H,2-5,8-9,12-14H2,1H3,(H,24,30)/t16-/m1/s1
Molecular Formula | C22H29ClN4O6 |
Molecular Weight | 480.942 |
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
Fri Dec 15 15:11:05 UTC 2023
by
admin
on
Fri Dec 15 15:11:05 UTC 2023
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Record UNII |
T8B02RAU3C
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Record Status |
Validated (UNII)
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Record Version |
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-
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DB12113
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DTXSID20222742
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admin on Fri Dec 15 15:11:05 UTC 2023 , Edited by admin on Fri Dec 15 15:11:05 UTC 2023
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724424-43-5
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admin on Fri Dec 15 15:11:05 UTC 2023 , Edited by admin on Fri Dec 15 15:11:05 UTC 2023
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T8B02RAU3C
Created by
admin on Fri Dec 15 15:11:05 UTC 2023 , Edited by admin on Fri Dec 15 15:11:05 UTC 2023
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CHEMBL1823817
Created by
admin on Fri Dec 15 15:11:05 UTC 2023 , Edited by admin on Fri Dec 15 15:11:05 UTC 2023
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11547499
Created by
admin on Fri Dec 15 15:11:05 UTC 2023 , Edited by admin on Fri Dec 15 15:11:05 UTC 2023
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PRIMARY |
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