Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C25H30N4O9S2.C7H8O3S |
Molecular Weight | 766.859 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.[H][C@]23SC(C)(C)[C@@H](N2C(=O)[C@H]3NC(=O)[C@H](N)C4=CC=CC=C4)C(=O)OCOC(=O)[C@@H]5N6C(=O)C[C@@]6([H])S(=O)(=O)C5(C)C
InChI
InChIKey=FFCSPKNZHGIDQM-CGAOXQFVSA-N
InChI=1S/C25H30N4O9S2.C7H8O3S/c1-24(2)17(29-20(32)16(21(29)39-24)27-19(31)15(26)12-8-6-5-7-9-12)22(33)37-11-38-23(34)18-25(3,4)40(35,36)14-10-13(30)28(14)18;1-6-2-4-7(5-3-6)11(8,9)10/h5-9,14-18,21H,10-11,26H2,1-4H3,(H,27,31);2-5H,1H3,(H,8,9,10)/t14-,15-,16-,17+,18+,21-;/m1./s1
Molecular Formula | C25H30N4O9S2 |
Molecular Weight | 594.657 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 6 / 6 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | C7H8O3S |
Molecular Weight | 172.202 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:41:41 UTC 2023
by
admin
on
Fri Dec 15 15:41:41 UTC 2023
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Record UNII |
46940LU8EO
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Record Status |
Validated (UNII)
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Record Version |
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-
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444021
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46940LU8EO
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DTXSID9048641
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32170
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CHEMBL506110
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83105-70-8
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100000085072
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SUB04646MIG
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m10391
Created by
admin on Fri Dec 15 15:41:41 UTC 2023 , Edited by admin on Fri Dec 15 15:41:41 UTC 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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SOLVATE->ANHYDROUS |
Related Record | Type | Details | ||
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ACTIVE MOIETY |