Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H14N2O2.CH2O3 |
Molecular Weight | 208.2123 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(O)=O.NCCCC[C@H](N)C(O)=O
InChI
InChIKey=OCHFNTLZOZPXFE-JEDNCBNOSA-N
InChI=1S/C6H14N2O2.CH2O3/c7-4-2-1-3-5(8)6(9)10;2-1(3)4/h5H,1-4,7-8H2,(H,9,10);(H2,2,3,4)/t5-;/m0./s1
Molecular Formula | C6H14N2O2 |
Molecular Weight | 146.1876 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | CH2O3 |
Molecular Weight | 62.0248 |
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 15:23:45 UTC 2023
by
admin
on
Fri Dec 15 15:23:45 UTC 2023
|
Record UNII |
QPG0PZ2GXY
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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28231-58-5
Created by
admin on Fri Dec 15 15:23:46 UTC 2023 , Edited by admin on Fri Dec 15 15:23:46 UTC 2023
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PRIMARY | |||
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QPG0PZ2GXY
Created by
admin on Fri Dec 15 15:23:46 UTC 2023 , Edited by admin on Fri Dec 15 15:23:46 UTC 2023
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936843-38-8
Created by
admin on Fri Dec 15 15:23:46 UTC 2023 , Edited by admin on Fri Dec 15 15:23:46 UTC 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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75124169
Created by
admin on Fri Dec 15 15:23:46 UTC 2023 , Edited by admin on Fri Dec 15 15:23:46 UTC 2023
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248-918-2
Created by
admin on Fri Dec 15 15:23:46 UTC 2023 , Edited by admin on Fri Dec 15 15:23:46 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |