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-SNVBAGLBSA-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-/m1/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
Tue Apr 01 16:21:15 GMT 2025
by
admin
on
Tue Apr 01 16:21:15 GMT 2025
|
| Record UNII |
FOU08OV4SK
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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FOU08OV4SK
Created by
admin on Tue Apr 01 16:21:15 GMT 2025 , Edited by admin on Tue Apr 01 16:21:15 GMT 2025
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PRIMARY | |||
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3246687
Created by
admin on Tue Apr 01 16:21:15 GMT 2025 , Edited by admin on Tue Apr 01 16:21:15 GMT 2025
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197861-11-3
Created by
admin on Tue Apr 01 16:21:15 GMT 2025 , Edited by admin on Tue Apr 01 16:21:15 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
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SALT/SOLVATE -> PARENT | |||
|
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RACEMATE -> ENANTIOMER |