Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H7N5O2 |
Molecular Weight | 181.1521 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CN=C(O)N2N=C(N)N=C12
InChI
InChIKey=AITRXBGEJKVYAZ-UHFFFAOYSA-N
InChI=1S/C6H7N5O2/c1-13-3-2-8-6(12)11-4(3)9-5(7)10-11/h2H,1H3,(H2,7,10)(H,8,12)
Molecular Formula | C6H7N5O2 |
Molecular Weight | 181.1521 |
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 08:41:31 GMT 2023
by
admin
on
Sat Dec 16 08:41:31 GMT 2023
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Record UNII |
DL34X0RUCZ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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907215-83-2
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admin on Sat Dec 16 08:41:31 GMT 2023 , Edited by admin on Sat Dec 16 08:41:31 GMT 2023
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DL34X0RUCZ
Created by
admin on Sat Dec 16 08:41:31 GMT 2023 , Edited by admin on Sat Dec 16 08:41:31 GMT 2023
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