Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H29N7O2.C2H6O4S |
Molecular Weight | 573.664 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCS(O)(=O)=O.CC(=O)C1=C(C)C2=CN=C(NC3=CC=C(C=N3)N4CCNCC4)N=C2N(C5CCCC5)C1=O
InChI
InChIKey=LYYVFHRFIJKPOV-UHFFFAOYSA-N
InChI=1S/C24H29N7O2.C2H6O4S/c1-15-19-14-27-24(28-20-8-7-18(13-26-20)30-11-9-25-10-12-30)29-22(19)31(17-5-3-4-6-17)23(33)21(15)16(2)32;3-1-2-7(4,5)6/h7-8,13-14,17,25H,3-6,9-12H2,1-2H3,(H,26,27,28,29);3H,1-2H2,(H,4,5,6)
Molecular Formula | C2H6O4S |
Molecular Weight | 126.132 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C24H29N7O2 |
Molecular Weight | 447.5328 |
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 15:56:26 UTC 2023
by
admin
on
Fri Dec 15 15:56:26 UTC 2023
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Record UNII |
W1NYL2IRDR
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C2185
Created by
admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
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NCI_THESAURUS |
C129825
Created by
admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
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C120259
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827022-33-3
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100000175820
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ZZ-153
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W1NYL2IRDR
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11478676
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CHEMBL189963
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DTXSID60231974
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m11849
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DBSALT001110
Created by
admin on Fri Dec 15 15:56:26 UTC 2023 , Edited by admin on Fri Dec 15 15:56:26 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |