Details
| Stereochemistry | MIXED |
| Molecular Formula | 2C38H45F2N6O9S2.Ca |
| Molecular Weight | 1703.929 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 6 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CC(C)C1=C(\C=C\[C@@H](O)C[C@@H](O)CC([O-])=O)C(=NC(=N1)N(C)S(=O)(=O)CC(O)C2=C(N=C(N=C2C3=CC=C(F)C=C3)N(C)S(C)(=O)=O)C(C)C)C4=CC=C(F)C=C4.CC(C)C5=C(\C=C\[C@@H](O)C[C@@H](O)CC([O-])=O)C(=NC(=N5)N(C)S(=O)(=O)CC(O)C6=C(N=C(N=C6C7=CC=C(F)C=C7)N(C)S(C)(=O)=O)C(C)C)C8=CC=C(F)C=C8
InChI
InChIKey=GTNJRFRASPNTQH-JIDYJZCNSA-L
InChI=1S/2C38H46F2N6O9S2.Ca/c2*1-21(2)33-29(17-16-27(47)18-28(48)19-31(50)51)35(23-8-12-25(39)13-9-23)43-38(41-33)46(6)57(54,55)20-30(49)32-34(22(3)4)42-37(45(5)56(7,52)53)44-36(32)24-10-14-26(40)15-11-24;/h2*8-17,21-22,27-28,30,47-49H,18-20H2,1-7H3,(H,50,51);/q;;+2/p-2/b2*17-16+;/t2*27-,28-,30?;/m11./s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1606037
Created by
admin on Wed Apr 02 00:38:00 GMT 2025 , Edited by admin on Wed Apr 02 00:38:00 GMT 2025
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PRIMARY | |||
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Q3X3NV27UE
Created by
admin on Wed Apr 02 00:38:00 GMT 2025 , Edited by admin on Wed Apr 02 00:38:00 GMT 2025
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PRIMARY | |||
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166177188
Created by
admin on Wed Apr 02 00:38:00 GMT 2025 , Edited by admin on Wed Apr 02 00:38:00 GMT 2025
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PRIMARY |