Identification
Name |
2-Amino-N-[4-Amino-3-[3-Amino-6-(1-Aminoethyl)Oxan-2-Yl]Oxy-2,6-Dihydroxycyclohexyl]-N-Methylacetamide Tetrahydrochloride |
Synonyms |
2-Amino-N-[4-Amino-3-[3-Amino-6-(1-Aminoethyl)Tetrahydropyran-2-Yl]Oxy-2,6-Dihydroxy-Cyclohexyl]-N-Methyl-Acetamide Tetrahydrochloride; 2-Amino-N-[4-Amino-3-[[3-Amino-6-(1-Aminoethyl)-2-Tetrahydropyranyl]Oxy]-2,6-Dihydroxycyclohexyl]-N-Methylacetamide Tetrahydrochloride; 2-Amino-N-[4-Amino-3-[3-Amino-6-(1-Aminoethyl)Oxan-2-Yl]Oxy-2,6-Dihydroxy-Cyclohexyl]-N-Methyl-Ethanamide Tetrahydrochloride |
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Molecular Structure |
![CAS#: 102735-33-1, 2-Amino-N-[4-Amino-3-[3-Amino-6-(1-Aminoethyl)Oxan-2-Yl]Oxy-2,6-Dihydroxycyclohexyl]-N-Methylacetamide Tetrahydrochloride](/moreStructures/102735-33-1.gif) |
Molecular Formula |
C16H37Cl4N5O5 |
Molecular Weight |
521.31 |
CAS Registry Number |
102735-33-1 |
SMILES |
N(C2C(O)C(OC1OC(CCC1N)C(N)C)C(N)CC2O)(C)C(=O)CN.[H+].[H+].[H+].[H+].[Cl-].[Cl-].[Cl-].[Cl-] |
InChI |
1S/C16H33N5O5.4ClH/c1-7(18)11-4-3-8(19)16(25-11)26-15-9(20)5-10(22)13(14(15)24)21(2)12(23)6-17;;;;/h7-11,13-16,22,24H,3-6,17-20H2,1-2H3;4*1H |
InChIKey |
NVAKQJGMLIOTPD-UHFFFAOYSA-N |
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