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 |
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Molecular Formula | C27H52N6O12 |
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Molecular Weight | 652.7 |
Smiles | NCCC(O)C(=O)NC1CC(N)C(OC2OC(CO)CCC2N)C(OC2OC(CO)C(OC3OC(CN)CCC3N)C2O)C1O |