Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14N2O2.C4H6O4 |
| Molecular Weight | 264.2756 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCC(O)=O.NCCCC[C@H](N)C(O)=O
InChI
InChIKey=BOFNEFKSMURYOG-JEDNCBNOSA-N
InChI=1S/C6H14N2O2.C4H6O4/c7-4-2-1-3-5(8)6(9)10;5-3(6)1-2-4(7)8/h5H,1-4,7-8H2,(H,9,10);1-2H2,(H,5,6)(H,7,8)/t5-;/m0./s1
| Molecular Formula | C4H6O4 |
| Molecular Weight | 118.088 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:27:37 UTC 2023
by
admin
on
Sat Dec 16 18:27:37 UTC 2023
|
| Record UNII |
S86UR4ZXF6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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22857104
Created by
admin on Sat Dec 16 18:27:37 UTC 2023 , Edited by admin on Sat Dec 16 18:27:37 UTC 2023
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PRIMARY | |||
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S86UR4ZXF6
Created by
admin on Sat Dec 16 18:27:37 UTC 2023 , Edited by admin on Sat Dec 16 18:27:37 UTC 2023
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DTXSID40948255
Created by
admin on Sat Dec 16 18:27:37 UTC 2023 , Edited by admin on Sat Dec 16 18:27:37 UTC 2023
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25399-74-0
Created by
admin on Sat Dec 16 18:27:37 UTC 2023 , Edited by admin on Sat Dec 16 18:27:37 UTC 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |
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