Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C47H51FN7O7P |
| Molecular Weight | 875.9227 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C(OC[C@H]2O[C@H]([C@H](F)[C@@H]2OP(OCCC#N)N(C(C)C)C(C)C)N3C=NC4=C3N=CN=C4NC(=O)C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=C(OC)C=C7
InChI
InChIKey=VCCMVPDSLHFCBB-MSIRFHFKSA-N
InChI=1S/C47H51FN7O7P/c1-31(2)55(32(3)4)63(60-27-13-26-49)62-42-39(61-46(40(42)48)54-30-52-41-43(50-29-51-44(41)54)53-45(56)33-14-9-7-10-15-33)28-59-47(34-16-11-8-12-17-34,35-18-22-37(57-5)23-19-35)36-20-24-38(58-6)25-21-36/h7-12,14-25,29-32,39-40,42,46H,13,27-28H2,1-6H3,(H,50,51,53,56)/t39-,40-,42-,46-,63?/m1/s1
| Molecular Formula | C47H51FN7O7P |
| Molecular Weight | 875.9227 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| 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 19:45:05 GMT 2025
by
admin
on
Wed Apr 02 19:45:05 GMT 2025
|
| Record UNII |
BC7PPC5TEW
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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12042896
Created by
admin on Wed Apr 02 19:45:05 GMT 2025 , Edited by admin on Wed Apr 02 19:45:05 GMT 2025
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PRIMARY | |||
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BC7PPC5TEW
Created by
admin on Wed Apr 02 19:45:05 GMT 2025 , Edited by admin on Wed Apr 02 19:45:05 GMT 2025
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136834-22-5
Created by
admin on Wed Apr 02 19:45:05 GMT 2025 , Edited by admin on Wed Apr 02 19:45:05 GMT 2025
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PRIMARY |