Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C53H59ClF3N6O10PS3 |
Molecular Weight | 1159.687 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N1C(C)=C(C(O)=O)C(=C1C2=CC=C(Cl)C=C2)C3=CC=CC(=C3)N4CCN(CC4)C5=CC=C(NS(=O)(=O)C6=CC(=C(N[C@H](CCN7CCC(CC7)OP(O)(O)=O)CSC8=CC=CC=C8)C=C6)S(=O)(=O)C(F)(F)F)C=C5
InChI
InChIKey=FSZILRQCEAUYPL-VQJSHJPSSA-N
InChI=1S/C53H59ClF3N6O10PS3/c1-35(2)63-36(3)49(52(64)65)50(51(63)37-12-14-39(54)15-13-37)38-8-7-9-43(32-38)62-30-28-61(29-31-62)42-18-16-40(17-19-42)59-77(71,72)46-20-21-47(48(33-46)76(69,70)53(55,56)57)58-41(34-75-45-10-5-4-6-11-45)22-25-60-26-23-44(24-27-60)73-74(66,67)68/h4-21,32-33,35,41,44,58-59H,22-31,34H2,1-3H3,(H,64,65)(H2,66,67,68)/t41-/m1/s1
Molecular Formula | C53H59ClF3N6O10PS3 |
Molecular Weight | 1159.687 |
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 14:57:11 UTC 2023
by
admin
on
Sat Dec 16 14:57:11 UTC 2023
|
Record UNII |
VT53CL5GES
|
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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147562879
Created by
admin on Sat Dec 16 14:57:11 UTC 2023 , Edited by admin on Sat Dec 16 14:57:11 UTC 2023
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2271269-01-1
Created by
admin on Sat Dec 16 14:57:11 UTC 2023 , Edited by admin on Sat Dec 16 14:57:11 UTC 2023
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PRIMARY | |||
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VT53CL5GES
Created by
admin on Sat Dec 16 14:57:11 UTC 2023 , Edited by admin on Sat Dec 16 14:57:11 UTC 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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