Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H14N4O2 |
| Molecular Weight | 174.201 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCNC(=N)N[N+]([O-])=O
InChI
InChIKey=KYKAFJZSZPUGFG-UHFFFAOYSA-N
InChI=1S/C6H14N4O2/c1-2-3-4-5-8-6(7)9-10(11)12/h2-5H2,1H3,(H3,7,8,9)
| Molecular Formula | C6H14N4O2 |
| Molecular Weight | 174.201 |
| 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
Fri Dec 15 16:41:34 GMT 2023
by
admin
on
Fri Dec 15 16:41:34 GMT 2023
|
| Record UNII |
OVQ5Y5X41J
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID30188587
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34700
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147597
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35089-69-1
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admin on Fri Dec 15 16:41:34 GMT 2023 , Edited by admin on Fri Dec 15 16:41:34 GMT 2023
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OVQ5Y5X41J
Created by
admin on Fri Dec 15 16:41:34 GMT 2023 , Edited by admin on Fri Dec 15 16:41:34 GMT 2023
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