Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H27N3O6S.ClH |
| Molecular Weight | 497.992 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=CC=C3)C(=O)OCOC(=O)C(C)(C)C
InChI
InChIKey=SGRIOOASEBLTKK-ATBNALFTSA-N
InChI=1S/C22H27N3O6S.ClH/c1-12-10-32-19-15(24-17(26)14(23)13-8-6-5-7-9-13)18(27)25(19)16(12)20(28)30-11-31-21(29)22(2,3)4;/h5-9,14-15,19H,10-11,23H2,1-4H3,(H,24,26);1H/t14-,15-,19-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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100000183498
Created by
admin on Sat Dec 16 09:53:48 UTC 2023 , Edited by admin on Sat Dec 16 09:53:48 UTC 2023
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DTXSID20182079
Created by
admin on Sat Dec 16 09:53:48 UTC 2023 , Edited by admin on Sat Dec 16 09:53:48 UTC 2023
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H2Q6O02R95
Created by
admin on Sat Dec 16 09:53:48 UTC 2023 , Edited by admin on Sat Dec 16 09:53:48 UTC 2023
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248-622-3
Created by
admin on Sat Dec 16 09:53:48 UTC 2023 , Edited by admin on Sat Dec 16 09:53:48 UTC 2023
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27726-31-4
Created by
admin on Sat Dec 16 09:53:48 UTC 2023 , Edited by admin on Sat Dec 16 09:53:48 UTC 2023
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m8897
Created by
admin on Sat Dec 16 09:53:48 UTC 2023 , Edited by admin on Sat Dec 16 09:53:48 UTC 2023
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PRIMARY | Merck Index | ||
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21126684
Created by
admin on Sat Dec 16 09:53:48 UTC 2023 , Edited by admin on Sat Dec 16 09:53:48 UTC 2023
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
