Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H10N4O |
| Molecular Weight | 214.2233 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(N)=NC2=C3C=CC(=O)NC3=CC=C12
InChI
InChIKey=RRWYTKOWRFCKBO-UHFFFAOYSA-N
InChI=1S/C11H10N4O/c1-15-8-4-3-7-6(2-5-9(16)13-7)10(8)14-11(15)12/h2-5H,1H3,(H2,12,14)(H,13,16)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70148367
Created by
admin on Sat Dec 16 08:00:06 GMT 2023 , Edited by admin on Sat Dec 16 08:00:06 GMT 2023
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PRIMARY | |||
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108043-88-5
Created by
admin on Sat Dec 16 08:00:06 GMT 2023 , Edited by admin on Sat Dec 16 08:00:06 GMT 2023
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PRIMARY | |||
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5MNN6P93EM
Created by
admin on Sat Dec 16 08:00:06 GMT 2023 , Edited by admin on Sat Dec 16 08:00:06 GMT 2023
|
PRIMARY | |||
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115222
Created by
admin on Sat Dec 16 08:00:06 GMT 2023 , Edited by admin on Sat Dec 16 08:00:06 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
