Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H13N3O |
| Molecular Weight | 167.2083 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOCC1=C(N)N=C(C)N=C1
InChI
InChIKey=KEYFHYRXUHGMLW-UHFFFAOYSA-N
InChI=1S/C8H13N3O/c1-3-12-5-7-4-10-6(2)11-8(7)9/h4H,3,5H2,1-2H3,(H2,9,10,11)
| Molecular Formula | C8H13N3O |
| Molecular Weight | 167.2083 |
| 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 08:04:46 GMT 2023
by
admin
on
Sat Dec 16 08:04:46 GMT 2023
|
| Record UNII |
L4R9O0B5C5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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66149
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73-66-5
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L4R9O0B5C5
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41790
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200-802-2
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DTXSID20223274
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