Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H24N4O2S |
Molecular Weight | 408.517 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H]1C[C@@H]2CC[C@H](C1)N2CC3=CC=C(OC4=NC5=NC=CC=C5S4)C=C3
InChI
InChIKey=QZOOKXDESAXLGB-BCDXTJNWSA-N
InChI=1S/C22H24N4O2S/c1-14(27)24-16-11-17-6-7-18(12-16)26(17)13-15-4-8-19(9-5-15)28-22-25-21-20(29-22)3-2-10-23-21/h2-5,8-10,16-18H,6-7,11-13H2,1H3,(H,24,27)/t16-,17+,18-
Molecular Formula | C22H24N4O2S |
Molecular Weight | 408.517 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:43:49 UTC 2023
by
admin
on
Sat Dec 16 14:43:49 UTC 2023
|
Record UNII |
R5CDF0LNV3
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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1191044-42-4
Created by
admin on Sat Dec 16 14:43:49 UTC 2023 , Edited by admin on Sat Dec 16 14:43:49 UTC 2023
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PRIMARY | |||
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1637438-71-1
Created by
admin on Sat Dec 16 14:43:49 UTC 2023 , Edited by admin on Sat Dec 16 14:43:49 UTC 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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R5CDF0LNV3
Created by
admin on Sat Dec 16 14:43:49 UTC 2023 , Edited by admin on Sat Dec 16 14:43:49 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |