Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H27FIN3O6 |
| Molecular Weight | 647.4334 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]([C@H](N1C(=O)N[C@@H](C1=O)C2=CC=C(OC[C@H](O)CO)C=C2)C(=O)NC3=CC=C(I)C=C3F)C4=CC=CC=C4
InChI
InChIKey=MEPDJWRMAAUPBM-VGUPLNMOSA-N
InChI=1S/C28H27FIN3O6/c1-16(17-5-3-2-4-6-17)25(26(36)31-23-12-9-19(30)13-22(23)29)33-27(37)24(32-28(33)38)18-7-10-21(11-8-18)39-15-20(35)14-34/h2-13,16,20,24-25,34-35H,14-15H2,1H3,(H,31,36)(H,32,38)/t16-,20+,24+,25-/m0/s1
| Molecular Formula | C28H27FIN3O6 |
| Molecular Weight | 647.4334 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 01:07:51 GMT 2025
by
admin
on
Wed Apr 02 01:07:51 GMT 2025
|
| Record UNII |
M58JOZ0T53
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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17757766
Created by
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M58JOZ0T53
Created by
admin on Wed Apr 02 01:07:51 GMT 2025 , Edited by admin on Wed Apr 02 01:07:51 GMT 2025
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300000041375
Created by
admin on Wed Apr 02 01:07:51 GMT 2025 , Edited by admin on Wed Apr 02 01:07:51 GMT 2025
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947182-25-4
Created by
admin on Wed Apr 02 01:07:51 GMT 2025 , Edited by admin on Wed Apr 02 01:07:51 GMT 2025
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PRIMARY |
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ACTIVE MOIETY |
