Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C34H42N4O5S |
Molecular Weight | 618.786 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCN1CCN(CC1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCC3=CC=CC=C3)\C=C\S(=O)(=O)C4=CC=CC=C4
InChI
InChIKey=ZJNGNXSCNIZZIY-CMMOMNIYSA-N
InChI=1S/C34H42N4O5S/c1-43-25-24-37-20-22-38(23-21-37)34(40)36-32(27-29-13-7-3-8-14-29)33(39)35-30(18-17-28-11-5-2-6-12-28)19-26-44(41,42)31-15-9-4-10-16-31/h2-16,19,26,30,32H,17-18,20-25,27H2,1H3,(H,35,39)(H,36,40)/b26-19+/t30-,32-/m0/s1
Molecular Formula | C34H42N4O5S |
Molecular Weight | 618.786 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:42:50 GMT 2023
by
admin
on
Sat Dec 16 15:42:50 GMT 2023
|
Record UNII |
GW42I0S4HD
|
Record Status |
Validated (UNII)
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Record Version |
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-
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154572904
Created by
admin on Sat Dec 16 15:42:51 GMT 2023 , Edited by admin on Sat Dec 16 15:42:51 GMT 2023
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1851280-00-6
Created by
admin on Sat Dec 16 15:42:51 GMT 2023 , Edited by admin on Sat Dec 16 15:42:51 GMT 2023
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GW42I0S4HD
Created by
admin on Sat Dec 16 15:42:51 GMT 2023 , Edited by admin on Sat Dec 16 15:42:51 GMT 2023
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PRIMARY |
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TARGET ORGANISM->INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |