Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C27H26N4O3.CH4O3S |
| Molecular Weight | 550.626 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.COC1=CC(=CC=C1C(=O)NC2=CC=CC3=C2NC(C)=N3)C(=O)N4CCCCC5=CC=CC=C45
InChI
InChIKey=QCLVCCZNNZRGAW-UHFFFAOYSA-N
InChI=1S/C27H26N4O3.CH4O3S/c1-17-28-21-10-7-11-22(25(21)29-17)30-26(32)20-14-13-19(16-24(20)34-2)27(33)31-15-6-5-9-18-8-3-4-12-23(18)31;1-5(2,3)4/h3-4,7-8,10-14,16H,5-6,9,15H2,1-2H3,(H,28,29)(H,30,32);1H3,(H,2,3,4)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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06593D3B0E
Created by
admin on Mon Mar 31 22:36:22 GMT 2025 , Edited by admin on Mon Mar 31 22:36:22 GMT 2025
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PRIMARY | |||
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233264-02-3
Created by
admin on Mon Mar 31 22:36:22 GMT 2025 , Edited by admin on Mon Mar 31 22:36:22 GMT 2025
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PRIMARY | |||
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10099062
Created by
admin on Mon Mar 31 22:36:22 GMT 2025 , Edited by admin on Mon Mar 31 22:36:22 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
