Details
Stereochemistry | EPIMERIC |
Molecular Formula | C22H21N2O5S.K |
Molecular Weight | 464.576 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C(OC3=CC=CC=C3)C4=CC=CC=C4)C([O-])=O
InChI
InChIKey=PKMOXICMFBKBOT-RQCGWANSSA-M
InChI=1S/C22H22N2O5S.K/c1-22(2)17(21(27)28)24-19(26)15(20(24)30-22)23-18(25)16(13-9-5-3-6-10-13)29-14-11-7-4-8-12-14;/h3-12,15-17,20H,1-2H3,(H,23,25)(H,27,28);/q;+1/p-1/t15-,16?,17+,20-;/m1./s1
Molecular Formula | C22H21N2O5S |
Molecular Weight | 425.478 |
Charge | -1 |
Count |
|
Stereochemistry | EPIMERIC |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | K |
Molecular Weight | 39.0983 |
Charge | 1 |
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 09:55:39 UTC 2023
by
admin
on
Sat Dec 16 09:55:39 UTC 2023
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Record UNII |
W5T0507R30
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Record Status |
Validated (UNII)
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Record Version |
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-
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1177-30-6
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m1156
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admin on Sat Dec 16 09:55:39 UTC 2023 , Edited by admin on Sat Dec 16 09:55:39 UTC 2023
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PRIMARY | Merck Index | ||
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W5T0507R30
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DTXSID50922521
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23687232
Created by
admin on Sat Dec 16 09:55:39 UTC 2023 , Edited by admin on Sat Dec 16 09:55:39 UTC 2023
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