Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H24N2O2.C16H18N2O4S |
Molecular Weight | 658.807 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)CC3=CC=CC=C3)C(O)=O.[H][C@]4(C[C@@H]5CC[N@]4C[C@@H]5C=C)[C@H](O)C6=CC=NC7=C6C=C(OC)C=C7
InChI
InChIKey=XZOMVPUQYPKUQN-UZFPGZSESA-N
InChI=1S/C20H24N2O2.C16H18N2O4S/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t13-,14-,19-,20+;11-,12+,14-/m01/s1
Approval Year
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Code System | Code | Type | Description | ||
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M7PHE4F8HL
Created by
admin on Sat Dec 16 19:17:09 GMT 2023 , Edited by admin on Sat Dec 16 19:17:09 GMT 2023
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PRIMARY | |||
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696628-37-2
Created by
admin on Sat Dec 16 19:17:09 GMT 2023 , Edited by admin on Sat Dec 16 19:17:09 GMT 2023
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164888919
Created by
admin on Sat Dec 16 19:17:09 GMT 2023 , Edited by admin on Sat Dec 16 19:17:09 GMT 2023
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PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD