Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H25N3O3 |
| Molecular Weight | 379.4522 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN(CCC1=CNC2=CC=CC=C12)CC3=CC=C(\C=C\C(=O)NO)C=C3
InChI
InChIKey=BWDQBBCUWLSASG-MDZDMXLPSA-N
InChI=1S/C22H25N3O3/c26-14-13-25(12-11-19-15-23-21-4-2-1-3-20(19)21)16-18-7-5-17(6-8-18)9-10-22(27)24-28/h1-10,15,23,26,28H,11-14,16H2,(H,24,27)/b10-9+
| Molecular Formula | C22H25N3O3 |
| Molecular Weight | 379.4522 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:44:59 UTC 2023
by
admin
on
Sat Dec 16 17:44:59 UTC 2023
|
| Record UNII |
V10P524501
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1946
Created by
admin on Sat Dec 16 17:44:59 UTC 2023 , Edited by admin on Sat Dec 16 17:44:59 UTC 2023
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404951-53-7
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CHEMBL356066
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DTXSID50870351
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V10P524501
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C81158
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6445533
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100000127574
Created by
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SUB33618
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8388
Created by
admin on Sat Dec 16 17:44:59 UTC 2023 , Edited by admin on Sat Dec 16 17:44:59 UTC 2023
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ACTIVE MOIETY |
