Test
CAS: 6101-15-1 Molecular Formula: C14H34Cl2N2O6 Molecular Weight (g/mol): 397.33 MDL Number: MFCD00150564 InChI Key: FFSBEIRFVXGRPR-UHFFFAOYSA-L IUPAC Name: trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
CAS | 6101-15-1 |
---|---|
Molecular Weight (g/mol) | 397.33 |
MDL Number | MFCD00150564 |
SMILES | O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C |
IUPAC Name | trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride |
InChI Key | FFSBEIRFVXGRPR-UHFFFAOYSA-L |
Molecular Formula | C14H34Cl2N2O6 |
CAS: 87-67-2 Molecular Formula: C9H19NO7 Molecular Weight (g/mol): 253.25 InChI Key: QWJSAWXRUVVRLH-LREBCSMRSA-M IUPAC Name: (2-hydroxyethyl)trimethylazanium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate SMILES: C[N+](C)(C)CCO.O[C@H]([C@@H](O)C([O-])=O)C(O)=O
CAS | 87-67-2 |
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Molecular Weight (g/mol) | 253.25 |
SMILES | C[N+](C)(C)CCO.O[C@H]([C@@H](O)C([O-])=O)C(O)=O |
IUPAC Name | (2-hydroxyethyl)trimethylazanium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate |
InChI Key | QWJSAWXRUVVRLH-LREBCSMRSA-M |
Molecular Formula | C9H19NO7 |
CAS: 6101-15-1 Molecular Formula: C14H34Cl2N2O6 Molecular Weight (g/mol): 397.33 MDL Number: MFCD00150564 InChI Key: FFSBEIRFVXGRPR-UHFFFAOYSA-L IUPAC Name: trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride SMILES: O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C
CAS | 6101-15-1 |
---|---|
Molecular Weight (g/mol) | 397.33 |
MDL Number | MFCD00150564 |
SMILES | O.O.[Cl-].[Cl-].C[N+](C)(C)CCOC(=O)CCC(=O)OCC[N+](C)(C)C |
IUPAC Name | trimethyl[2-({4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl}oxy)ethyl]azanium dihydrate dichloride |
InChI Key | FFSBEIRFVXGRPR-UHFFFAOYSA-L |
Molecular Formula | C14H34Cl2N2O6 |