Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C23H26ClN7O5 |
| Molecular Weight | 515.949 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(Cl)C=C(CNC2=NC(NC(CO)CCC(O)=O)=NC=C2C(=O)NCC3=NC=CC=N3)C=C1
InChI
InChIKey=PRFBRQCNRFBCHL-UHFFFAOYSA-N
InChI=1S/C23H26ClN7O5/c1-36-18-5-3-14(9-17(18)24)10-27-21-16(22(35)28-12-19-25-7-2-8-26-19)11-29-23(31-21)30-15(13-32)4-6-20(33)34/h2-3,5,7-9,11,15,32H,4,6,10,12-13H2,1H3,(H,28,35)(H,33,34)(H2,27,29,30,31)
| Molecular Formula | C23H26ClN7O5 |
| Molecular Weight | 515.949 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:56:16 GMT 2025
by
admin
on
Mon Mar 31 22:56:16 GMT 2025
|
| Record UNII |
2W6HE7B39T
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English |
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2W6HE7B39T
Created by
admin on Mon Mar 31 22:56:16 GMT 2025 , Edited by admin on Mon Mar 31 22:56:16 GMT 2025
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PRIMARY | |||
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129012003
Created by
admin on Mon Mar 31 22:56:16 GMT 2025 , Edited by admin on Mon Mar 31 22:56:16 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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For M16, protein binding was moderate and ranged from 82.6 to 85.7% 0.5 hr after avanafil administration.
BINDING
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> METABOLITE INACTIVE |