Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N6O |
| Molecular Weight | 254.2474 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(N)=C2N=C(C3=CC=CC=C3)C(O)=NC2=N1
InChI
InChIKey=USTXKGPQJJRCTO-UHFFFAOYSA-N
InChI=1S/C12H10N6O/c13-9-8-10(18-12(14)16-9)17-11(19)7(15-8)6-4-2-1-3-5-6/h1-5H,(H5,13,14,16,17,18,19)
Approval Year
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5355356
Created by
admin on Sat Dec 16 09:10:12 GMT 2023 , Edited by admin on Sat Dec 16 09:10:12 GMT 2023
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19152-93-3
Created by
admin on Sat Dec 16 09:10:12 GMT 2023 , Edited by admin on Sat Dec 16 09:10:12 GMT 2023
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1680030
Created by
admin on Sat Dec 16 09:10:12 GMT 2023 , Edited by admin on Sat Dec 16 09:10:12 GMT 2023
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DTXSID70172682
Created by
admin on Sat Dec 16 09:10:12 GMT 2023 , Edited by admin on Sat Dec 16 09:10:12 GMT 2023
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33416
Created by
admin on Sat Dec 16 09:10:12 GMT 2023 , Edited by admin on Sat Dec 16 09:10:12 GMT 2023
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136BXG1ICT
Created by
admin on Sat Dec 16 09:10:12 GMT 2023 , Edited by admin on Sat Dec 16 09:10:12 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
