Details
Stereochemistry | UNKNOWN |
Molecular Formula | C23H19ClF4N2O8 |
Molecular Weight | 562.852 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1[C@@H](O)[C@H](OC2N=C(C3=C(F)C=CC=C3)C4=C(C=CC(Cl)=C4)N(CC(F)(F)F)C2=O)O[C@@H]([C@H]1O)C(O)=O
InChI
InChIKey=UQEYSCSEDAQQFY-RYQNVSPKSA-N
InChI=1S/C23H19ClF4N2O8/c24-9-5-6-13-11(7-9)14(10-3-1-2-4-12(10)25)29-19(20(34)30(13)8-23(26,27)28)38-22-17(33)15(31)16(32)18(37-22)21(35)36/h1-7,15-19,22,31-33H,8H2,(H,35,36)/t15-,16-,17+,18-,19?,22-/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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91810590
Created by
admin on Sat Dec 16 18:31:43 GMT 2023 , Edited by admin on Sat Dec 16 18:31:43 GMT 2023
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PRIMARY | |||
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81A95YQJ6A
Created by
admin on Sat Dec 16 18:31:43 GMT 2023 , Edited by admin on Sat Dec 16 18:31:43 GMT 2023
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PRIMARY | |||
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96107-52-7
Created by
admin on Sat Dec 16 18:31:43 GMT 2023 , Edited by admin on Sat Dec 16 18:31:43 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD