dl-1-(2-Hydroxy-3-(o-methoxyanilino)propyl)guanidine hemisulfate
[amino(azaniumyl)methylidene]-[2-hydroxy-3-(2-methoxyanilino)propyl]azanium sulfate
| Molecular Formula | C11H20N4O6S |
|---|---|
| Molecular Weight | 336.37 g/mol |
| Topological Polar Surface Area | 198.0 A2 |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 336.11035 |
| Heavy Atoms | 22 |
| Complexity | 310.0 |
Chemical Identifiers
| CAS Number | 67427-83-2 |
|---|---|
| SMILES | COC1=CC=CC=C1NCC(C[NH+]=C([NH3+])N)O.[O-]S(=O)(=O)[O-] |
| InChIKey | XRQCCBDXFVCDSI-UHFFFAOYSA-N |
📖 Product Overview
dl-1-(2-Hydroxy-3-(o-methoxyanilino)propyl)guanidine hemisulfate (CAS: 67427-83-2) is a chemical compound with molecular formula C11H20N4O6S and molecular weight 336.37 g/mol. Its IUPAC systematic name is [amino(azaniumyl)methylidene]-[2-hydroxy-3-(2-methoxyanilino)propyl]azanium sulfate.
XRQCCBDXFVCDSI-UHFFFAOYSA-N.
SMILES: COC1=CC=CC=C1NCC(C[NH+]=C([NH3+])N)O.[O-]S(=O)(=O)[O-].
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