Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C36H46N6O6S2 |
Molecular Weight | 722.917 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)N(O)CC1=CSC(=N1)C(C)C)C(=O)N[C@H](C[C@H](O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CN=CS3)CC4=CC=CC=C4
InChI
InChIKey=VRECTSFAJINQSP-QJANCWQKSA-N
InChI=1S/C36H46N6O6S2/c1-23(2)32(41-35(45)42(47)19-28-21-49-34(39-28)24(3)4)33(44)38-27(15-25-11-7-5-8-12-25)17-31(43)30(16-26-13-9-6-10-14-26)40-36(46)48-20-29-18-37-22-50-29/h5-14,18,21-24,27,30-32,43,47H,15-17,19-20H2,1-4H3,(H,38,44)(H,40,46)(H,41,45)/t27-,30-,31-,32-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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190649-37-7
Created by
admin on Sat Dec 16 09:47:46 GMT 2023 , Edited by admin on Sat Dec 16 09:47:46 GMT 2023
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PRIMARY | |||
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534ZWA0OMR
Created by
admin on Sat Dec 16 09:47:46 GMT 2023 , Edited by admin on Sat Dec 16 09:47:46 GMT 2023
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86278280
Created by
admin on Sat Dec 16 09:47:46 GMT 2023 , Edited by admin on Sat Dec 16 09:47:46 GMT 2023
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PRIMARY |