Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H21N5O4 |
| Molecular Weight | 407.4225 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=NC=C(C)C2=C1[C@H](C3=CC=C(C=C3OC)C#N)C(C(N)=O)=C(C)N2N=O
InChI
InChIKey=UHJMZMZTYHZJFJ-QGZVFWFLSA-N
InChI=1S/C21H21N5O4/c1-5-30-21-18-17(14-7-6-13(9-22)8-15(14)29-4)16(20(23)27)12(3)26(25-28)19(18)11(2)10-24-21/h6-8,10,17H,5H2,1-4H3,(H2,23,27)/t17-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
E8G7M7M6F9
Created by
admin on Wed Apr 02 18:50:01 GMT 2025 , Edited by admin on Wed Apr 02 18:50:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
