Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C26H28N2O5S |
Molecular Weight | 480.576 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CCC[C@H](N1C(=O)[C@H](CC3=CC=CC=C23)NC(=O)[C@H](CC4=CC=CC=C4)SC(C)=O)C(O)=O
InChI
InChIKey=AIEZUMPHACQOGT-BJESRGMDSA-N
InChI=1S/C26H28N2O5S/c1-16(29)34-23(14-17-8-3-2-4-9-17)24(30)27-20-15-18-10-5-6-11-19(18)21-12-7-13-22(26(32)33)28(21)25(20)31/h2-6,8-11,20-23H,7,12-15H2,1H3,(H,27,30)(H,32,33)/t20-,21+,22-,23-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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142695-08-7
Created by
admin on Fri Dec 15 15:54:24 GMT 2023 , Edited by admin on Fri Dec 15 15:54:24 GMT 2023
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PRIMARY | |||
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DTXSID00931603
Created by
admin on Fri Dec 15 15:54:24 GMT 2023 , Edited by admin on Fri Dec 15 15:54:24 GMT 2023
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PRIMARY | |||
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133985
Created by
admin on Fri Dec 15 15:54:24 GMT 2023 , Edited by admin on Fri Dec 15 15:54:24 GMT 2023
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PRIMARY | |||
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0K57643Y3A
Created by
admin on Fri Dec 15 15:54:24 GMT 2023 , Edited by admin on Fri Dec 15 15:54:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD