Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H20NO4 |
| Molecular Weight | 350.3878 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
COC1=C(O)C=C2C(C=CC3=C2[N+](C)=CC4=CC(OC)=C(OC)C=C34)=C1
InChI
InChIKey=IRDGPROXZSEVTI-UHFFFAOYSA-O
InChI=1S/C21H19NO4/c1-22-11-13-8-19(25-3)20(26-4)10-15(13)14-6-5-12-7-18(24-2)17(23)9-16(12)21(14)22/h5-11H,1-4H3/p+1
| Molecular Formula | C21H20NO4 |
| Molecular Weight | 350.3878 |
| Charge | 1 |
| 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 12:53:17 GMT 2023
by
admin
on
Sat Dec 16 12:53:17 GMT 2023
|
| Record UNII |
T5ES296FFF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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494186
Created by
admin on Sat Dec 16 12:53:17 GMT 2023 , Edited by admin on Sat Dec 16 12:53:17 GMT 2023
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744987-14-2
Created by
admin on Sat Dec 16 12:53:17 GMT 2023 , Edited by admin on Sat Dec 16 12:53:17 GMT 2023
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T5ES296FFF
Created by
admin on Sat Dec 16 12:53:17 GMT 2023 , Edited by admin on Sat Dec 16 12:53:17 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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![Structure of 3-Hydroxy-2,8,9-trimethoxy-5-methylbenzo[c]phenanthridinium](/img/12ef925e-6689-4b48-9440-fde50a5a2209.svg "Structure of 3-Hydroxy-2,8,9-trimethoxy-5-methylbenzo[c]phenanthridinium")