Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H7N5O |
| Molecular Weight | 141.1313 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=NC(N)=NC(N)=N1
InChI
InChIKey=XVMFICQRQHBOOT-UHFFFAOYSA-N
InChI=1S/C4H7N5O/c1-10-4-8-2(5)7-3(6)9-4/h1H3,(H4,5,6,7,8,9)
| Molecular Formula | C4H7N5O |
| Molecular Weight | 141.1313 |
| 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 12:41:18 GMT 2023
by
admin
on
Sat Dec 16 12:41:18 GMT 2023
|
| Record UNII |
5WWI848YA7
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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70448
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38930
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2827-45-4
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5WWI848YA7
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DTXSID70182524
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admin on Sat Dec 16 12:41:18 GMT 2023 , Edited by admin on Sat Dec 16 12:41:18 GMT 2023
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17803
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admin on Sat Dec 16 12:41:18 GMT 2023 , Edited by admin on Sat Dec 16 12:41:18 GMT 2023
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