Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H18N4O3 |
Molecular Weight | 254.2856 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H](CN1C=CN=C1[N+]([O-])=O)CN2CCCCC2
InChI
InChIKey=WVWOOAYQYLJEFD-JTQLQIEISA-N
InChI=1S/C11H18N4O3/c16-10(8-13-5-2-1-3-6-13)9-14-7-4-12-11(14)15(17)18/h4,7,10,16H,1-3,5-6,8-9H2/t10-/m0/s1
Molecular Formula | C11H18N4O3 |
Molecular Weight | 254.2856 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:12:49 GMT 2023
by
admin
on
Sat Dec 16 11:12:49 GMT 2023
|
Record UNII |
778K1XD01I
|
Record Status |
Validated (UNII)
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Record Version |
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-
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6713657
Created by
admin on Sat Dec 16 11:12:49 GMT 2023 , Edited by admin on Sat Dec 16 11:12:49 GMT 2023
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778K1XD01I
Created by
admin on Sat Dec 16 11:12:49 GMT 2023 , Edited by admin on Sat Dec 16 11:12:49 GMT 2023
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197861-12-4
Created by
admin on Sat Dec 16 11:12:49 GMT 2023 , Edited by admin on Sat Dec 16 11:12:49 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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RACEMATE -> ENANTIOMER |