Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N4O2 |
| Molecular Weight | 182.1799 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC(=NC(OC)=N1)N2CC2
InChI
InChIKey=BWLMVBNHURJUCW-UHFFFAOYSA-N
InChI=1S/C7H10N4O2/c1-12-6-8-5(11-3-4-11)9-7(10-6)13-2/h3-4H2,1-2H3
| Molecular Formula | C7H10N4O2 |
| Molecular Weight | 182.1799 |
| 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
Mon Mar 31 18:46:51 GMT 2025
by
admin
on
Mon Mar 31 18:46:51 GMT 2025
|
| Record UNII |
YS462MW5AZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID20158577
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159666
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13416-48-3
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admin on Mon Mar 31 18:46:51 GMT 2025 , Edited by admin on Mon Mar 31 18:46:51 GMT 2025
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