Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H31ClN4O5 |
Molecular Weight | 454.948 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(Cl)C(N)=C1)C(=O)NC[C@H]2CN(CC3CCN(CC3)C(=O)CO)CCO2
InChI
InChIKey=YNGWOFISMAAXPB-HNNXBMFYSA-N
InChI=1S/C21H31ClN4O5/c1-30-19-9-18(23)17(22)8-16(19)21(29)24-10-15-12-25(6-7-31-15)11-14-2-4-26(5-3-14)20(28)13-27/h8-9,14-15,27H,2-7,10-13,23H2,1H3,(H,24,29)/t15-/m0/s1
Molecular Formula | C21H31ClN4O5 |
Molecular Weight | 454.948 |
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 13:46:37 GMT 2023
by
admin
on
Sat Dec 16 13:46:37 GMT 2023
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Record UNII |
I7V9UD0ND0
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Record Status |
Validated (UNII)
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Record Version |
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-
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10595
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C170177
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1184662-54-1
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admin on Sat Dec 16 13:46:37 GMT 2023 , Edited by admin on Sat Dec 16 13:46:37 GMT 2023
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I7V9UD0ND0
Created by
admin on Sat Dec 16 13:46:37 GMT 2023 , Edited by admin on Sat Dec 16 13:46:37 GMT 2023
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67055669
Created by
admin on Sat Dec 16 13:46:37 GMT 2023 , Edited by admin on Sat Dec 16 13:46:37 GMT 2023
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300000036983
Created by
admin on Sat Dec 16 13:46:37 GMT 2023 , Edited by admin on Sat Dec 16 13:46:37 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> AGONIST |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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