Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C30H26ClNO5S |
Molecular Weight | 548.049 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=CC(=C1)C2=C(NC(=O)O[C@H](C)C3=CC=CC=C3)C=C(Cl)S2)C4=CC=C(C=C4)C5(CC5)C(O)=O
InChI
InChIKey=LYIMNTCVYUXJEZ-GOSISDBHSA-N
InChI=1S/C30H26ClNO5S/c1-18(19-6-4-3-5-7-19)37-29(35)32-24-17-26(31)38-27(24)21-10-13-23(25(16-21)36-2)20-8-11-22(12-9-20)30(14-15-30)28(33)34/h3-13,16-18H,14-15H2,1-2H3,(H,32,35)(H,33,34)/t18-/m1/s1
Molecular Formula | C30H26ClNO5S |
Molecular Weight | 548.049 |
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 19:51:23 GMT 2023
by
admin
on
Sat Dec 16 19:51:23 GMT 2023
|
Record UNII |
B67NB6LLA8
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Code | English |
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FDA ORPHAN DRUG |
942923
Created by
admin on Sat Dec 16 19:51:23 GMT 2023 , Edited by admin on Sat Dec 16 19:51:23 GMT 2023
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Code System | Code | Type | Description | ||
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1614824-42-8
Created by
admin on Sat Dec 16 19:51:23 GMT 2023 , Edited by admin on Sat Dec 16 19:51:23 GMT 2023
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PRIMARY | |||
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76683482
Created by
admin on Sat Dec 16 19:51:23 GMT 2023 , Edited by admin on Sat Dec 16 19:51:23 GMT 2023
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PRIMARY | |||
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B67NB6LLA8
Created by
admin on Sat Dec 16 19:51:23 GMT 2023 , Edited by admin on Sat Dec 16 19:51:23 GMT 2023
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PRIMARY |
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |
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