Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H9N5O |
| Molecular Weight | 155.1579 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=NC(=O)N=C(N)N1
InChI
InChIKey=XRVCXZWINJOORX-UHFFFAOYSA-N
InChI=1S/C5H9N5O/c1-2-7-4-8-3(6)9-5(11)10-4/h2H2,1H3,(H4,6,7,8,9,10,11)
| Molecular Formula | C5H9N5O |
| Molecular Weight | 155.1579 |
| 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 19:28:58 GMT 2025
by
admin
on
Mon Mar 31 19:28:58 GMT 2025
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| Record UNII |
P18RY79LAY
|
| Record Status |
Validated (UNII)
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| Record Version |
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269403
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