Name |
O-2,6-Diamino-2,3,4,6-tetradeoxy-I(2)-L-threo-hexopyranosyl-(1a3)-O-I(2)-D-ribofuranosyl-(1a5)-O-[2-amino-2,3,4-trideoxy-I+/--D-erythro-hexopyranosyl-(1a4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine
|
Molecular Formula |
C27H52N6O12
|
Molecular Weight |
652.7
|
Smiles |
NCCC(O)C(=O)NC1CC(N)C(OC2OC(CO)CCC2N)C(OC2OC(CO)C(OC3OC(CN)CCC3N)C2O)C1O
|
NCCC(O)C(=O)NC1CC(N)C(OC2OC(CO)CCC2N)C(OC2OC(CO)C(OC3OC(CN)CCC3N)C2O)C1O
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