Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H9N5O2 |
Molecular Weight | 195.1787 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CN=C(OC)N2N=C(N)N=C12
InChI
InChIKey=DBJPBHJHAPAUQU-UHFFFAOYSA-N
InChI=1S/C7H9N5O2/c1-13-4-3-9-7(14-2)12-5(4)10-6(8)11-12/h3H,1-2H3,(H2,8,11)
Molecular Formula | C7H9N5O2 |
Molecular Weight | 195.1787 |
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 09:36:19 GMT 2023
by
admin
on
Sat Dec 16 09:36:19 GMT 2023
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Record UNII |
0129526470
|
Record Status |
Validated (UNII)
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Record Version |
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-
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11446888
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219715-62-5
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admin on Sat Dec 16 09:36:19 GMT 2023 , Edited by admin on Sat Dec 16 09:36:19 GMT 2023
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DTXSID70466114
Created by
admin on Sat Dec 16 09:36:19 GMT 2023 , Edited by admin on Sat Dec 16 09:36:19 GMT 2023
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0129526470
Created by
admin on Sat Dec 16 09:36:19 GMT 2023 , Edited by admin on Sat Dec 16 09:36:19 GMT 2023
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