Identification
Name |
1,4-Diamino-1,4-Dideoxy-3-O-(4-Deoxy-4-Butyrylamino-alpha-D-Glucopyranosyl)-D-Glucitol |
Synonyms |
N-[6-[2-Amino-1-(2-Amino-1-Hydroxy-Ethyl)-3,4-Dihydroxy-Butoxy]-4,5-Dihydroxy-2-(Hydroxymethyl)Tetrahydropyran-3-Yl]Butanamide; N-[6-[2-Amino-1-(2-Amino-1-Hydroxyethyl)-3,4-Dihydroxybutoxy]-4,5-Dihydroxy-2-(Hydroxymethyl)-3-Tetrahydropyranyl]Butanamide; N-[6-[2-Amino-1-(2-Amino-1-Hydroxy-Ethyl)-3,4-Dihydroxy-Butoxy]-4,5-Dihydroxy-2-Methylol-Tetrahydropyran-3-Yl]Butyramide |
|
Molecular Structure |
 |
Molecular Formula |
C16H33N3O9 |
Molecular Weight |
411.45 |
CAS Registry Number |
60534-69-2 |
SMILES |
C(C1C(NC(=O)CCC)C(C(C(O1)OC(C(C(O)CO)N)C(O)CN)O)O)O |
InChI |
1S/C16H33N3O9/c1-2-3-10(24)19-12-9(6-21)27-16(14(26)13(12)25)28-15(7(22)4-17)11(18)8(23)5-20/h7-9,11-16,20-23,25-26H,2-6,17-18H2,1H3,(H,19,24) |
InChIKey |
MYZPFWFUSVUBQI-UHFFFAOYSA-N |
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