Details
Stereochemistry | EPIMERIC |
Molecular Formula | C19H21N3O6S |
Molecular Weight | 419.452 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(=O)NC(C2N[C@@H](C(O)=O)C(C)(C)S2)C(O)=O)C(=NO1)C3=CC=CC=C3
InChI
InChIKey=JCHZLBSPYSDECZ-BBBYJDLNSA-N
InChI=1S/C19H21N3O6S/c1-9-11(12(22-28-9)10-7-5-4-6-8-10)15(23)20-13(17(24)25)16-21-14(18(26)27)19(2,3)29-16/h4-8,13-14,16,21H,1-3H3,(H,20,23)(H,24,25)(H,26,27)/t13?,14-,16?/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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R2Y3N452C4
Created by
admin on Sat Dec 16 11:03:46 GMT 2023 , Edited by admin on Sat Dec 16 11:03:46 GMT 2023
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PRIMARY | |||
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1642629-95-5
Created by
admin on Sat Dec 16 11:03:46 GMT 2023 , Edited by admin on Sat Dec 16 11:03:46 GMT 2023
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PRIMARY | |||
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156596485
Created by
admin on Sat Dec 16 11:03:46 GMT 2023 , Edited by admin on Sat Dec 16 11:03:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD