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=CC(N)=C(Cl)C=C1C(=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
Tue Apr 01 21:21:27 GMT 2025
by
admin
on
Tue Apr 01 21:21:27 GMT 2025
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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 Tue Apr 01 21:21:27 GMT 2025 , Edited by admin on Tue Apr 01 21:21:27 GMT 2025
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I7V9UD0ND0
Created by
admin on Tue Apr 01 21:21:27 GMT 2025 , Edited by admin on Tue Apr 01 21:21:27 GMT 2025
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67055669
Created by
admin on Tue Apr 01 21:21:27 GMT 2025 , Edited by admin on Tue Apr 01 21:21:27 GMT 2025
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300000036983
Created by
admin on Tue Apr 01 21:21:27 GMT 2025 , Edited by admin on Tue Apr 01 21:21:27 GMT 2025
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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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