Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N6O3 |
Molecular Weight | 238.2034 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=NC(N)=NC(NC(C)=O)=C1N=O
InChI
InChIKey=KOMRBHKFIBWHEN-UHFFFAOYSA-N
InChI=1S/C8H10N6O3/c1-3(15)10-6-5(14-17)7(11-4(2)16)13-8(9)12-6/h1-2H3,(H4,9,10,11,12,13,15,16)
Molecular Formula | C8H10N6O3 |
Molecular Weight | 238.2034 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:41:31 GMT 2023
by
admin
on
Sat Dec 16 12:41:31 GMT 2023
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Record UNII |
2Z7TD37JY5
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Record Status |
Validated (UNII)
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Record Version |
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-
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2Z7TD37JY5
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221-825-4
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3247-56-1
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280430
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76735
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DTXSID30186205
Created by
admin on Sat Dec 16 12:41:31 GMT 2023 , Edited by admin on Sat Dec 16 12:41:31 GMT 2023
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