Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H15N3O2 |
| Molecular Weight | 173.2129 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N(C)C(=N)N(C)C
InChI
InChIKey=DGQBFOGDBFMMTN-UHFFFAOYSA-N
InChI=1S/C7H15N3O2/c1-5-12-7(11)10(4)6(8)9(2)3/h8H,5H2,1-4H3
| Molecular Formula | C7H15N3O2 |
| Molecular Weight | 173.2129 |
| 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 21:57:29 GMT 2025
by
admin
on
Mon Mar 31 21:57:29 GMT 2025
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| Record UNII |
14M0ZSM4MU
|
| Record Status |
Validated (UNII)
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| Record Version |
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265-517-8
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62806-48-8
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DTXSID90891520
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65150-83-6
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admin on Mon Mar 31 21:57:29 GMT 2025 , Edited by admin on Mon Mar 31 21:57:29 GMT 2025
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20383760
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