Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H7N3O2 |
Molecular Weight | 153.1387 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=CC(O)=NC(N)=N1
InChI
InChIKey=KTFQWNUUOSSOAK-UHFFFAOYSA-N
InChI=1S/C6H7N3O2/c1-3(10)4-2-5(11)9-6(7)8-4/h2H,1H3,(H3,7,8,9,11)
Approval Year
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Code System | Code | Type | Description | ||
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J6T6R7R8DY
Created by
admin on Sat Dec 16 12:43:12 GMT 2023 , Edited by admin on Sat Dec 16 12:43:12 GMT 2023
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PRIMARY | |||
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7597-76-4
Created by
admin on Sat Dec 16 12:43:12 GMT 2023 , Edited by admin on Sat Dec 16 12:43:12 GMT 2023
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PRIMARY | |||
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135485381
Created by
admin on Sat Dec 16 12:43:12 GMT 2023 , Edited by admin on Sat Dec 16 12:43:12 GMT 2023
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PRIMARY | |||
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42333
Created by
admin on Sat Dec 16 12:43:12 GMT 2023 , Edited by admin on Sat Dec 16 12:43:12 GMT 2023
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PRIMARY | |||
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DTXSID10226875
Created by
admin on Sat Dec 16 12:43:12 GMT 2023 , Edited by admin on Sat Dec 16 12:43:12 GMT 2023
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PRIMARY |
SUBSTANCE RECORD