Identification
Name |
(+)-4-O-(2,6-Diamino-2,3,4,6,7-Pentadeoxy-alpha-D-Ribo-Heptopyranosyl)-6-O-(3-Amino-4-C-Methyl-3-Deoxy-beta-L-Arabino-Pentopyranosyl)-2-Deoxy-D-Streptamine |
Synonyms |
4-Amino-2-[4,6-Diamino-3-[3-Amino-6-(1-Aminoethyl)Tetrahydropyran-2-Yl]Oxy-2-Hydroxy-Cyclohexoxy]-5-Methyl-Tetrahydropyran-3,5-Diol; 4-Amino-2-[4,6-Diamino-3-[[3-Amino-6-(1-Aminoethyl)-2-Tetrahydropyranyl]Oxy]-2-Hydroxycyclohexoxy]-5-Methyltetrahydropyran-3,5-Diol; 4-Amino-2-[4,6-Diamino-3-[3-Amino-6-(1-Aminoethyl)Oxan-2-Yl]Oxy-2-Hydroxy-Cyclohexyl]Oxy-5-Methyl-Oxane-3,5-Diol |
|
Molecular Structure |
 |
Molecular Formula |
C19H39N5O7 |
Molecular Weight |
449.55 |
CAS Registry Number |
60352-78-5 |
SMILES |
CC1(COC(C(C1N)O)OC3C(C(OC2OC(CCC2N)C(N)C)C(CC3N)N)O)O |
InChI |
1S/C19H39N5O7/c1-7(20)11-4-3-8(21)17(29-11)30-14-9(22)5-10(23)15(12(14)25)31-18-13(26)16(24)19(2,27)6-28-18/h7-18,25-27H,3-6,20-24H2,1-2H3 |
InChIKey |
HHHQNSZMERXRKE-UHFFFAOYSA-N |
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