Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H28N4O3 |
| Molecular Weight | 408.4934 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(CC2=NC3=C(C=CC(=C3)[N+]([O-])=O)N2CCN4CCCCC4)C=C1
InChI
InChIKey=UMGXRAISFRUVKD-UHFFFAOYSA-N
InChI=1S/C23H28N4O3/c1-2-30-20-9-6-18(7-10-20)16-23-24-21-17-19(27(28)29)8-11-22(21)26(23)15-14-25-12-4-3-5-13-25/h6-11,17H,2-5,12-16H2,1H3
| Molecular Formula | C23H28N4O3 |
| Molecular Weight | 408.4934 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:19:07 UTC 2023
by
admin
on
Sat Dec 16 18:19:07 UTC 2023
|
| Record UNII |
7AF6EZ8PMY
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Common Name | English | ||
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WIKIPEDIA |
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Created by
admin on Sat Dec 16 18:19:07 UTC 2023 , Edited by admin on Sat Dec 16 18:19:07 UTC 2023
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Created by
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Created by
admin on Sat Dec 16 18:19:07 UTC 2023 , Edited by admin on Sat Dec 16 18:19:07 UTC 2023
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7AF6EZ8PMY
Created by
admin on Sat Dec 16 18:19:07 UTC 2023 , Edited by admin on Sat Dec 16 18:19:07 UTC 2023
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