Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8ClN5OS |
| Molecular Weight | 281.721 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2NC3=NC(N)=NC(Cl)=C3SC2=N1
InChI
InChIKey=SYPWETXIZLBSCE-UHFFFAOYSA-N
InChI=1S/C10H8ClN5OS/c1-17-5-3-2-4-9(14-5)18-6-7(11)15-10(12)16-8(6)13-4/h2-3H,1H3,(H3,12,13,15,16)
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID80213732
Created by
admin on Tue Apr 01 19:37:43 GMT 2025 , Edited by admin on Tue Apr 01 19:37:43 GMT 2025
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TNF2RS5AHC
Created by
admin on Tue Apr 01 19:37:43 GMT 2025 , Edited by admin on Tue Apr 01 19:37:43 GMT 2025
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194990
Created by
admin on Tue Apr 01 19:37:43 GMT 2025 , Edited by admin on Tue Apr 01 19:37:43 GMT 2025
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63931-20-4
Created by
admin on Tue Apr 01 19:37:43 GMT 2025 , Edited by admin on Tue Apr 01 19:37:43 GMT 2025
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304066
Created by
admin on Tue Apr 01 19:37:43 GMT 2025 , Edited by admin on Tue Apr 01 19:37:43 GMT 2025
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PRIMARY |
![Structure of 4-Chloro-7-methoxy-10H-pyrido[2,3-b]pyrimido[4,5-e][1,4]thiazin-2-amine](/img/b427f715-4128-445c-90de-d461498b376d.svg "Structure of 4-Chloro-7-methoxy-10H-pyrido[2,3-b]pyrimido[4,5-e][1,4]thiazin-2-amine")