Identification
Name |
2-Amino-N-[4-Amino-3-[3-Amino-6-(1-Amino-5-Hydroxypentyl)Oxan-2-Yl]Oxy-2,5-Dihydroxy-6-Methoxycyclohexyl]-N-Methylacetamide |
Synonyms |
2-Amino-N-[4-Amino-3-[3-Amino-6-(1-Amino-5-Hydroxy-Pentyl)Tetrahydropyran-2-Yl]Oxy-2,5-Dihydroxy-6-Methoxy-Cyclohexyl]-N-Methyl-Acetamide; 2-Amino-N-[4-Amino-3-[[3-Amino-6-(1-Amino-5-Hydroxypentyl)-2-Tetrahydropyranyl]Oxy]-2,5-Dihydroxy-6-Methoxycyclohexyl]-N-Methylacetamide; 2-Amino-N-[4-Amino-3-[3-Amino-6-(1-Amino-5-Hydroxy-Pentyl)Oxan-2-Yl]Oxy-2,5-Dihydroxy-6-Methoxy-Cyclohexyl]-N-Methyl-Ethanamide |
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Molecular Structure |
![CAS#: 116184-08-8, 2-Amino-N-[4-Amino-3-[3-Amino-6-(1-Amino-5-Hydroxypentyl)Oxan-2-Yl]Oxy-2,5-Dihydroxy-6-Methoxycyclohexyl]-N-Methylacetamide](/moreStructures/116184-08-8.gif) |
Molecular Formula |
C20H41N5O7 |
Molecular Weight |
463.57 |
CAS Registry Number |
116184-08-8 |
SMILES |
C(C(N(C1C(C(C(C(C1O)OC2C(N)CCC(O2)C(CCCCO)N)N)O)OC)C)=O)N |
InChI |
1S/C20H41N5O7/c1-25(13(27)9-21)15-17(29)18(14(24)16(28)19(15)30-2)32-20-11(23)6-7-12(31-20)10(22)5-3-4-8-26/h10-12,14-20,26,28-29H,3-9,21-24H2,1-2H3 |
InChIKey |
HLPKLAAMAKCLSJ-UHFFFAOYSA-N |
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