Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18N4O2S |
| Molecular Weight | 330.405 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2NC(SCC3=NC=C(C)C(OC)=C3C)=NC2=N1
InChI
InChIKey=ZZRLRRBNMPMTIL-UHFFFAOYSA-N
InChI=1S/C16H18N4O2S/c1-9-7-17-12(10(2)14(9)22-4)8-23-16-18-11-5-6-13(21-3)19-15(11)20-16/h5-7H,8H2,1-4H3,(H,18,19,20)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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SXK6H73NF8
Created by
admin on Wed Apr 02 17:01:51 GMT 2025 , Edited by admin on Wed Apr 02 17:01:51 GMT 2025
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PRIMARY | |||
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DTXSID00431693
Created by
admin on Wed Apr 02 17:01:51 GMT 2025 , Edited by admin on Wed Apr 02 17:01:51 GMT 2025
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PRIMARY | |||
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113713-24-9
Created by
admin on Wed Apr 02 17:01:51 GMT 2025 , Edited by admin on Wed Apr 02 17:01:51 GMT 2025
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PRIMARY | |||
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9840489
Created by
admin on Wed Apr 02 17:01:51 GMT 2025 , Edited by admin on Wed Apr 02 17:01:51 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD