Details
Stereochemistry | ACHIRAL |
Molecular Formula | C32H42N4O4S |
Molecular Weight | 578.765 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCN(CCNCCC1=C2SC(=O)NC2=C(O)C=C1)C(=O)CCOCCC3=C4C=CC=CC4=CC=C3
InChI
InChIKey=ZVULMJYRVAVKCP-UHFFFAOYSA-N
InChI=1S/C32H42N4O4S/c1-3-35(4-2)20-21-36(19-18-33-17-14-26-12-13-28(37)30-31(26)41-32(39)34-30)29(38)16-23-40-22-15-25-10-7-9-24-8-5-6-11-27(24)25/h5-13,33,37H,3-4,14-23H2,1-2H3,(H,34,39)
Molecular Formula | C32H42N4O4S |
Molecular Weight | 578.765 |
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
Sat Dec 16 08:31:47 GMT 2023
by
admin
on
Sat Dec 16 08:31:47 GMT 2023
|
Record UNII |
E26BND46Z6
|
Record Status |
Validated (UNII)
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Record Version |
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-
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E26BND46Z6
Created by
admin on Sat Dec 16 08:31:47 GMT 2023 , Edited by admin on Sat Dec 16 08:31:47 GMT 2023
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925243-19-2
Created by
admin on Sat Dec 16 08:31:47 GMT 2023 , Edited by admin on Sat Dec 16 08:31:47 GMT 2023
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CHEMBL3545103
Created by
admin on Sat Dec 16 08:31:47 GMT 2023 , Edited by admin on Sat Dec 16 08:31:47 GMT 2023
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16035068
Created by
admin on Sat Dec 16 08:31:47 GMT 2023 , Edited by admin on Sat Dec 16 08:31:47 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |