Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C4H7Cl3N2O2 |
Molecular Weight | 221.47 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)N[C@H](O)C(Cl)(Cl)Cl
InChI
InChIKey=BULMIDNYAWYAMZ-UWTATZPHSA-N
InChI=1S/C4H7Cl3N2O2/c1-8-3(11)9-2(10)4(5,6)7/h2,10H,1H3,(H2,8,9,11)/t2-/m1/s1
Molecular Formula | C4H7Cl3N2O2 |
Molecular Weight | 221.47 |
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 11:14:23 GMT 2023
by
admin
on
Sat Dec 16 11:14:23 GMT 2023
|
Record UNII |
27GQ7YSC8W
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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27GQ7YSC8W
Created by
admin on Sat Dec 16 11:14:23 GMT 2023 , Edited by admin on Sat Dec 16 11:14:23 GMT 2023
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1547471
Created by
admin on Sat Dec 16 11:14:23 GMT 2023 , Edited by admin on Sat Dec 16 11:14:23 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> RACEMATE |