Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H11HgN2O2.Cl |
| Molecular Weight | 367.2 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CO[C@H](C[Hg+])CNC(N)=O
InChI
InChIKey=BJFGVYCULWBXKF-RZFWHQLPSA-M
InChI=1S/C5H11N2O2.ClH.Hg/c1-4(9-2)3-7-5(6)8;;/h4H,1,3H2,2H3,(H3,6,7,8);1H;/q;;+1/p-1/t4-;;/m1../s1
| Molecular Formula | C5H11HgN2O2 |
| Molecular Weight | 331.74 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
Mon Mar 31 23:13:47 GMT 2025
by
admin
on
Mon Mar 31 23:13:47 GMT 2025
|
| Record UNII |
5E2Z86SN2F
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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57422078
Created by
admin on Mon Mar 31 23:13:47 GMT 2025 , Edited by admin on Mon Mar 31 23:13:47 GMT 2025
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PRIMARY | |||
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5E2Z86SN2F
Created by
admin on Mon Mar 31 23:13:47 GMT 2025 , Edited by admin on Mon Mar 31 23:13:47 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
