Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C29H37N3O8S2 |
Molecular Weight | 619.749 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1C=C(C(=O)C2=C1C=CC=C2)S(=O)(=O)N3CCC4(C[C@H](CO4)NC[C@H](O)COC5=CC(=CC=C5)S(C)(=O)=O)CC3
InChI
InChIKey=PVXLIOIISUUKOQ-YADHBBJMSA-N
InChI=1S/C29H37N3O8S2/c1-3-31-18-27(28(34)25-9-4-5-10-26(25)31)42(37,38)32-13-11-29(12-14-32)16-21(19-40-29)30-17-22(33)20-39-23-7-6-8-24(15-23)41(2,35)36/h4-10,15,18,21-22,30,33H,3,11-14,16-17,19-20H2,1-2H3/t21-,22+/m1/s1
Molecular Formula | C29H37N3O8S2 |
Molecular Weight | 619.749 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 15:15:12 GMT 2023
by
admin
on
Sat Dec 16 15:15:12 GMT 2023
|
Record UNII |
4IJ6WR3BW8
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English |
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C199127
Created by
admin on Sat Dec 16 15:15:12 GMT 2023 , Edited by admin on Sat Dec 16 15:15:12 GMT 2023
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12469
Created by
admin on Sat Dec 16 15:15:12 GMT 2023 , Edited by admin on Sat Dec 16 15:15:12 GMT 2023
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132225057
Created by
admin on Sat Dec 16 15:15:12 GMT 2023 , Edited by admin on Sat Dec 16 15:15:12 GMT 2023
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4IJ6WR3BW8
Created by
admin on Sat Dec 16 15:15:12 GMT 2023 , Edited by admin on Sat Dec 16 15:15:12 GMT 2023
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2169905-68-2
Created by
admin on Sat Dec 16 15:15:12 GMT 2023 , Edited by admin on Sat Dec 16 15:15:12 GMT 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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