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+].CC1(C)S[C@@H]2[C@H](NC(=O)C(OC3=CC=CC=C3)C4=CC=CC=C4)C(=O)N2[C@H]1C([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 | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:55:08 GMT 2025
by
admin
on
Mon Mar 31 22:55:08 GMT 2025
|
| Record UNII |
W5T0507R30
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Brand Name | English |
| Code System | Code | Type | Description | ||
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1177-30-6
Created by
admin on Mon Mar 31 22:55:08 GMT 2025 , Edited by admin on Mon Mar 31 22:55:08 GMT 2025
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PRIMARY | |||
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m1156
Created by
admin on Mon Mar 31 22:55:08 GMT 2025 , Edited by admin on Mon Mar 31 22:55:08 GMT 2025
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PRIMARY | Merck Index | ||
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W5T0507R30
Created by
admin on Mon Mar 31 22:55:08 GMT 2025 , Edited by admin on Mon Mar 31 22:55:08 GMT 2025
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DTXSID50922521
Created by
admin on Mon Mar 31 22:55:08 GMT 2025 , Edited by admin on Mon Mar 31 22:55:08 GMT 2025
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23687232
Created by
admin on Mon Mar 31 22:55:08 GMT 2025 , Edited by admin on Mon Mar 31 22:55:08 GMT 2025
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PRIMARY |