Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H28N6O2S3 |
Molecular Weight | 504.692 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=NC(C)=CC(SC)=C1NC(=O)CN2CCN(CCSC3=NC4=NC=CC=C4O3)CC2
InChI
InChIKey=XYHAZQCTATWYDN-UHFFFAOYSA-N
InChI=1S/C22H28N6O2S3/c1-15-13-17(31-2)19(21(24-15)32-3)25-18(29)14-28-9-7-27(8-10-28)11-12-33-22-26-20-16(30-22)5-4-6-23-20/h4-6,13H,7-12,14H2,1-3H3,(H,25,29)
Molecular Formula | C22H28N6O2S3 |
Molecular Weight | 504.692 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:03:59 GMT 2023
by
admin
on
Sat Dec 16 08:03:59 GMT 2023
|
Record UNII |
749BPW07H4
|
Record Status |
Validated (UNII)
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Record Version |
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-
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217094-22-9
Created by
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749BPW07H4
Created by
admin on Sat Dec 16 08:03:59 GMT 2023 , Edited by admin on Sat Dec 16 08:03:59 GMT 2023
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22272658
Created by
admin on Sat Dec 16 08:03:59 GMT 2023 , Edited by admin on Sat Dec 16 08:03:59 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |