Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22N4O2 |
| Molecular Weight | 350.4143 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=CC=CC=C2C3=NC4=CC=CC(CNC(C)(CO)CO)=C4N=C13
InChI
InChIKey=RYGDVBGJMJZVEO-UHFFFAOYSA-N
InChI=1S/C20H22N4O2/c1-20(11-25,12-26)21-10-13-6-5-8-15-17(13)23-19-18(22-15)14-7-3-4-9-16(14)24(19)2/h3-9,21,25-26H,10-12H2,1-2H3
| Molecular Formula | C20H22N4O2 |
| Molecular Weight | 350.4143 |
| 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
Wed Apr 02 11:22:24 GMT 2025
by
admin
on
Wed Apr 02 11:22:24 GMT 2025
|
| Record UNII |
3PG6BD24LT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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3PG6BD24LT
Created by
admin on Wed Apr 02 11:22:24 GMT 2025 , Edited by admin on Wed Apr 02 11:22:24 GMT 2025
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752177-51-8
Created by
admin on Wed Apr 02 11:22:24 GMT 2025 , Edited by admin on Wed Apr 02 11:22:24 GMT 2025
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9950285
Created by
admin on Wed Apr 02 11:22:24 GMT 2025 , Edited by admin on Wed Apr 02 11:22:24 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |