Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H22F2N4O5S2 |
| Molecular Weight | 476.518 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](OC1=CC(NS(=O)(=O)N2CCC2)=NC(SCC3=CC=CC(F)=C3F)=N1)[C@@H](O)CO
InChI
InChIKey=QZECRCLSIGFCIO-RISCZKNCSA-N
InChI=1S/C18H22F2N4O5S2/c1-11(14(26)9-25)29-16-8-15(23-31(27,28)24-6-3-7-24)21-18(22-16)30-10-12-4-2-5-13(19)17(12)20/h2,4-5,8,11,14,25-26H,3,6-7,9-10H2,1H3,(H,21,22,23)/t11-,14+/m1/s1
| Molecular Formula | C18H22F2N4O5S2 |
| Molecular Weight | 476.518 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:47:21 GMT 2023
by
admin
on
Sat Dec 16 01:47:21 GMT 2023
|
| Record UNII |
4ADT8JXB9S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4ADT8JXB9S
Created by
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C123383
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100000175301
Created by
admin on Sat Dec 16 01:47:21 GMT 2023 , Edited by admin on Sat Dec 16 01:47:21 GMT 2023
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878385-84-3
Created by
admin on Sat Dec 16 01:47:21 GMT 2023 , Edited by admin on Sat Dec 16 01:47:21 GMT 2023
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56645576
Created by
admin on Sat Dec 16 01:47:21 GMT 2023 , Edited by admin on Sat Dec 16 01:47:21 GMT 2023
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