Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C32H28F5N4O6 |
| Molecular Weight | 659.5799 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | -1 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(=C1F)C2=C(C)N(CC3=C(C=CC=C3F)C(F)(F)F)C(=O)N(C[C@H](N(CCCC([O-])=O)N=O)C4=CC=CC=C4)C2=O
InChI
InChIKey=ODXJFLMOHFXWOA-VWLOTQADSA-M
InChI=1S/C32H29F5N4O6/c1-19-28(21-11-6-14-26(47-2)29(21)34)30(44)40(31(45)39(19)17-22-23(32(35,36)37)12-7-13-24(22)33)18-25(20-9-4-3-5-10-20)41(38-46)16-8-15-27(42)43/h3-7,9-14,25H,8,15-18H2,1-2H3,(H,42,43)/p-1/t25-/m0/s1
| Molecular Formula | C32H28F5N4O6 |
| Molecular Weight | 659.5799 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:20:04 GMT 2025
by
admin
on
Wed Apr 02 18:20:04 GMT 2025
|
| Record UNII |
GYV5H7ZC8L
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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GYV5H7ZC8L
Created by
admin on Wed Apr 02 18:20:04 GMT 2025 , Edited by admin on Wed Apr 02 18:20:04 GMT 2025
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