Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C34H36Cl2N6O5S.2CH4O3S |
Molecular Weight | 903.869 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CS(O)(=O)=O.CC1=NC2=C(C=CC=C2OCC3=C(Cl)C(=CC=C3Cl)S(=O)(=O)N4CCC[C@H]4C(=O)NCCCNC(=O)C5=CC=C(C=C5)C(N)=N)C(C)=C1
InChI
InChIKey=YTTYYRCGZDOABP-LPCSYZHESA-N
InChI=1S/C34H36Cl2N6O5S.2CH4O3S/c1-20-18-21(2)41-31-24(20)6-3-8-28(31)47-19-25-26(35)13-14-29(30(25)36)48(45,46)42-17-4-7-27(42)34(44)40-16-5-15-39-33(43)23-11-9-22(10-12-23)32(37)38;2*1-5(2,3)4/h3,6,8-14,18,27H,4-5,7,15-17,19H2,1-2H3,(H3,37,38)(H,39,43)(H,40,44);2*1H3,(H,2,3,4)/t27-;;/m0../s1
Molecular Formula | CH4O3S |
Molecular Weight | 96.106 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C34H36Cl2N6O5S |
Molecular Weight | 711.658 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:48:34 UTC 2023
by
admin
on
Sat Dec 16 13:48:34 UTC 2023
|
Record UNII |
16I7ZY06ZY
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Record Status |
Validated (UNII)
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Record Version |
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-
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1332585-65-5
Created by
admin on Sat Dec 16 13:48:34 UTC 2023 , Edited by admin on Sat Dec 16 13:48:34 UTC 2023
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16I7ZY06ZY
Created by
admin on Sat Dec 16 13:48:34 UTC 2023 , Edited by admin on Sat Dec 16 13:48:34 UTC 2023
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100000183822
Created by
admin on Sat Dec 16 13:48:34 UTC 2023 , Edited by admin on Sat Dec 16 13:48:34 UTC 2023
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21968583
Created by
admin on Sat Dec 16 13:48:34 UTC 2023 , Edited by admin on Sat Dec 16 13:48:34 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |