Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10N4O |
| Molecular Weight | 202.2126 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(N)=NC2=NC3=C(OC(C)=C3)C=C12
InChI
InChIKey=MUFPYNUSILUNGN-UHFFFAOYSA-N
InChI=1S/C10H10N4O/c1-5-3-6-8(15-5)4-7-9(12-6)13-10(11)14(7)2/h3-4H,1-2H3,(H2,11,12,13)
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80746994
Created by
admin on Wed Apr 02 05:22:22 GMT 2025 , Edited by admin on Wed Apr 02 05:22:22 GMT 2025
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PRIMARY | |||
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SVZ5X27Q2P
Created by
admin on Wed Apr 02 05:22:22 GMT 2025 , Edited by admin on Wed Apr 02 05:22:22 GMT 2025
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PRIMARY | |||
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71313206
Created by
admin on Wed Apr 02 05:22:22 GMT 2025 , Edited by admin on Wed Apr 02 05:22:22 GMT 2025
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PRIMARY | |||
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357383-27-8
Created by
admin on Wed Apr 02 05:22:22 GMT 2025 , Edited by admin on Wed Apr 02 05:22:22 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD