Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C24H21Cl2N3O7S2 |
Molecular Weight | 598.475 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COCCN(C(=O)C1=CC=C(Cl)S1)C2=CC=C(C=C2)N3C[C@H](CNC(=O)C4=CC=C(Cl)S4)OC3=O
InChI
InChIKey=XEOFNNZMYBBFPT-INIZCTEOSA-N
InChI=1S/C24H21Cl2N3O7S2/c25-19-7-5-17(37-19)22(32)27-11-16-12-29(24(34)36-16)15-3-1-14(2-4-15)28(9-10-35-13-21(30)31)23(33)18-6-8-20(26)38-18/h1-8,16H,9-13H2,(H,27,32)(H,30,31)/t16-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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R7AV86WZ2E
Created by
admin on Sat Dec 16 10:48:51 GMT 2023 , Edited by admin on Sat Dec 16 10:48:51 GMT 2023
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PRIMARY | |||
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57572379
Created by
admin on Sat Dec 16 10:48:51 GMT 2023 , Edited by admin on Sat Dec 16 10:48:51 GMT 2023
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1151893-81-0
Created by
admin on Sat Dec 16 10:48:51 GMT 2023 , Edited by admin on Sat Dec 16 10:48:51 GMT 2023
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PRIMARY | |||
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1A01190
Created by
admin on Sat Dec 16 10:48:51 GMT 2023 , Edited by admin on Sat Dec 16 10:48:51 GMT 2023
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PRIMARY |
SUBSTANCE RECORD