Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H23N3O5S |
Molecular Weight | 405.468 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2N3C(=O)[C@H](NC3(C)C)C4=CC=C(O)C=C4)C(O)=O
InChI
InChIKey=MFSKHDSIPVDCDE-NFFDBFGFSA-N
InChI=1S/C19H23N3O5S/c1-18(2)13(17(26)27)21-15(25)12(16(21)28-18)22-14(24)11(20-19(22,3)4)9-5-7-10(23)8-6-9/h5-8,11-13,16,20,23H,1-4H3,(H,26,27)/t11-,12-,13+,16-/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 16:26:56 GMT 2023 , Edited by admin on Fri Dec 15 16:26:56 GMT 2023
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3817
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DTXSID20968633
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100000083038
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C66261
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53861-02-2
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SUB09517MIG
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CHEMBL2104590
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47UDJ8GA54
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admin on Fri Dec 15 16:26:56 GMT 2023 , Edited by admin on Fri Dec 15 16:26:56 GMT 2023
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10001337
Created by
admin on Fri Dec 15 16:26:56 GMT 2023 , Edited by admin on Fri Dec 15 16:26:56 GMT 2023
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SUBSTANCE RECORD