Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C24H23N3O6S.ClH |
| Molecular Weight | 517.982 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=CC=C3)C(=O)OC4OC(=O)C5=C4C=CC=C5
InChI
InChIKey=PAZSYTCTHYSIAO-WVFSJLEKSA-N
InChI=1S/C24H23N3O6S.ClH/c1-24(2)17(22(31)33-23-14-11-7-6-10-13(14)21(30)32-23)27-19(29)16(20(27)34-24)26-18(28)15(25)12-8-4-3-5-9-12;/h3-11,15-17,20,23H,25H2,1-2H3,(H,26,28);1H/t15-,16-,17+,20-,23?;/m1./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1500
Created by
admin on Fri Dec 15 17:58:24 UTC 2023 , Edited by admin on Fri Dec 15 17:58:24 UTC 2023
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SUB15449MIG
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CHEMBL1619785
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71446
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DTXSID0045468
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C152493
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39878-70-1
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m10435
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admin on Fri Dec 15 17:58:24 UTC 2023 , Edited by admin on Fri Dec 15 17:58:24 UTC 2023
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PRIMARY | Merck Index | ||
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34993
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4C5O3X072I
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100000077553
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
