Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22N2O4 |
| Molecular Weight | 378.4211 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC([C@@H](OC1=NC(C)=CC(C)=N1)C(O)=O)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChIKey=OUJTZYPIHDYQMC-IBGZPJMESA-N
InChI=1S/C22H22N2O4/c1-15-14-16(2)24-21(23-15)28-19(20(25)26)22(27-3,17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-14,19H,1-3H3,(H,25,26)/t19-/m0/s1
Originator
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7045769
Created by
admin on Mon Mar 31 22:57:50 GMT 2025 , Edited by admin on Mon Mar 31 22:57:50 GMT 2025
|
PRIMARY | |||
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1007358-76-0
Created by
admin on Mon Mar 31 22:57:50 GMT 2025 , Edited by admin on Mon Mar 31 22:57:50 GMT 2025
|
PRIMARY | |||
|
Q1BX7HE63A
Created by
admin on Mon Mar 31 22:57:50 GMT 2025 , Edited by admin on Mon Mar 31 22:57:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
