Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H29N3O6S3 |
Molecular Weight | 527.677 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCC[C@H](N1C(=O)[C@H](CCS2)NC(=O)[C@H](CC3=CC=CC=C3)SSC[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=ZENQLRHMDOPOEF-ATIWLJMLSA-N
InChI=1S/C22H29N3O6S3/c23-14(21(28)29)12-33-34-17(11-13-5-2-1-3-6-13)19(26)24-15-9-10-32-18-8-4-7-16(22(30)31)25(18)20(15)27/h1-3,5-6,14-18H,4,7-12,23H2,(H,24,26)(H,28,29)(H,30,31)/t14-,15-,16-,17-,18-/m0/s1
Approval Year
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155928917
Created by
admin on Sat Dec 16 16:33:46 GMT 2023 , Edited by admin on Sat Dec 16 16:33:46 GMT 2023
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F8J59KM7KH
Created by
admin on Sat Dec 16 16:33:46 GMT 2023 , Edited by admin on Sat Dec 16 16:33:46 GMT 2023
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330589-12-3
Created by
admin on Sat Dec 16 16:33:46 GMT 2023 , Edited by admin on Sat Dec 16 16:33:46 GMT 2023
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PRIMARY |