Identification
Name |
1-N-(3-Amino-2-Hydroxybutanoyl)-2',3'-Dideoxykanamycin A |
Synonyms |
3-Amino-N-[5-Amino-2-[4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)Tetrahydropyran-2-Yl]Oxy-4-[6-(Aminomethyl)-5-Hydroxy-Tetrahydropyran-2-Yl]Oxy-3-Hydroxy-Cyclohexyl]-2-Hydroxy-Butanamide; 3-Amino-N-[5-Amino-2-[[4-Amino-3,5-Dihydroxy-6-(Hydroxymethyl)-2-Tetrahydropyranyl]Oxy]-4-[[6-(Aminomethyl)-5-Hydroxy-2-Tetrahydropyranyl]Oxy]-3-Hydroxycyclohexyl]-2-Hydroxybutanamide; 3-Amino-N-[5-Amino-2-(4-Amino-3,5-Dihydroxy-6-Methylol-Tetrahydropyran-2-Yl)Oxy-4-[6-(Aminomethyl)-5-Hydroxy-Tetrahydropyran-2-Yl]Oxy-3-Hydroxy-Cyclohexyl]-2-Hydroxy-Butyramide |
|
Molecular Structure |
 |
Molecular Formula |
C22H43N5O11 |
Molecular Weight |
553.61 |
CAS Registry Number |
117325-82-3 |
SMILES |
C(C3C(C(C(O)C(OC1C(CC(C(C1O)OC2CCC(C(O2)CN)O)N)NC(C(C(C)N)O)=O)O3)N)O)O |
InChI |
1S/C22H43N5O11/c1-7(24)15(30)21(34)27-9-4-8(25)19(37-13-3-2-10(29)11(5-23)35-13)18(33)20(9)38-22-17(32)14(26)16(31)12(6-28)36-22/h7-20,22,28-33H,2-6,23-26H2,1H3,(H,27,34) |
InChIKey |
BNLLRXUMXDAIBY-UHFFFAOYSA-N |
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