Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H12N2O2 |
| Molecular Weight | 144.1717 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN(C[C@@H](C)O1)N=O
InChI
InChIKey=DPYMAXOKJUBANR-OLQVQODUSA-N
InChI=1S/C6H12N2O2/c1-5-3-8(7-9)4-6(2)10-5/h5-6H,3-4H2,1-2H3/t5-,6+
| Molecular Formula | C6H12N2O2 |
| Molecular Weight | 144.1717 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:29:28 GMT 2025
by
admin
on
Tue Apr 01 16:29:28 GMT 2025
|
| Record UNII |
OZT1L22FQB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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3035035
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69091-16-3
Created by
admin on Tue Apr 01 16:29:28 GMT 2025 , Edited by admin on Tue Apr 01 16:29:28 GMT 2025
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OZT1L22FQB
Created by
admin on Tue Apr 01 16:29:28 GMT 2025 , Edited by admin on Tue Apr 01 16:29:28 GMT 2025
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PRIMARY |