Details
Stereochemistry | ABSOLUTE |
Molecular Formula | 2C33H34FN2O5.Mg |
Molecular Weight | 1139.5687 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C3=CC=C(F)C=C3)C4=CC=CC=C4.CC(C)C5=C(C(=O)NC6=CC=CC=C6)C(=C(N5CC[C@@H](O)C[C@@H](O)CC([O-])=O)C7=CC=C(F)C=C7)C8=CC=CC=C8
InChI
InChIKey=MZUOYVUQORIPHP-MNSAWQCASA-L
InChI=1S/2C33H35FN2O5.Mg/c2*1-21(2)31-30(33(41)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)32(23-13-15-24(34)16-14-23)36(31)18-17-26(37)19-27(38)20-28(39)40;/h2*3-16,21,26-27,37-38H,17-20H2,1-2H3,(H,35,41)(H,39,40);/q;;+2/p-2/t2*26-,27-;/m11./s1
Molecular Formula | C33H34FN2O5 |
Molecular Weight | 557.6319 |
Charge | -1 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | Mg |
Molecular Weight | 24.305 |
Charge | 2 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 02:06:38 UTC 2023
by
admin
on
Sat Dec 16 02:06:38 UTC 2023
|
Record UNII |
IVW98J023E
|
Record Status |
Validated (UNII)
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Record Version |
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-
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SUB51445
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DTXSID70236334
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100000133498
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874114-41-7
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11651062
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IVW98J023E
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admin on Sat Dec 16 02:06:38 UTC 2023 , Edited by admin on Sat Dec 16 02:06:38 UTC 2023
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SOLVATE->ANHYDROUS |
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ACTIVE MOIETY |