Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C32H38N2O9 |
| Molecular Weight | 594.6521 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C)NC(C)=C([C@H]1C2=CC(=CC=C2)[N+]([O-])=O)C(=O)OCCCOC3=CC=C(CCOC4CCCCO4)C=C3
InChI
InChIKey=AAKPGBJVBKCHHC-MILIPEGGSA-N
InChI=1S/C32H38N2O9/c1-21-28(31(35)39-3)30(24-8-6-9-25(20-24)34(37)38)29(22(2)33-21)32(36)43-18-7-17-40-26-13-11-23(12-14-26)15-19-42-27-10-4-5-16-41-27/h6,8-9,11-14,20,27,30,33H,4-5,7,10,15-19H2,1-3H3/t27?,30-/m0/s1
| Molecular Formula | C32H38N2O9 |
| Molecular Weight | 594.6521 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:29:07 GMT 2025
by
admin
on
Wed Apr 02 20:29:07 GMT 2025
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| Record UNII |
5J7YC62QMP
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| 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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Code | English | ||
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| Code System | Code | Type | Description | ||
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5J7YC62QMP
Created by
admin on Wed Apr 02 20:29:07 GMT 2025 , Edited by admin on Wed Apr 02 20:29:07 GMT 2025
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70046443
Created by
admin on Wed Apr 02 20:29:07 GMT 2025 , Edited by admin on Wed Apr 02 20:29:07 GMT 2025
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114207-76-0
Created by
admin on Wed Apr 02 20:29:07 GMT 2025 , Edited by admin on Wed Apr 02 20:29:07 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
Implied from Nifedipine.
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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