4-Amino-3-O-[6-amino-2-[(aminoacetyl)amino]-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl]-1,4-dideoxy-6-O-methyl-1-(methylamino)-L-chiro-inositol structure
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Common Name | 4-Amino-3-O-[6-amino-2-[(aminoacetyl)amino]-2,3,4,6,7-pentadeoxy-β-L-lyxo-heptopyranosyl]-1,4-dideoxy-6-O-methyl-1-(methylamino)-L-chiro-inositol | ||
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CAS Number | 71241-90-2 | Molecular Weight | 405.49000 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C17H35N5O6 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2'-N-glycylfortimicin B |
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Synonym | More Synonyms |
Molecular Formula | C17H35N5O6 |
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Molecular Weight | 405.49000 |
Exact Mass | 405.25900 |
PSA | 187.34000 |
Isofortimicin |
2-Amino-N-[(2R,3R,6S)-2-((1R,2S,3S,4R,5S,6R)-2-amino-3,6-dihydroxy-4-methoxy-5-methylamino-cyclohexyloxy)-6-((S)-1-amino-ethyl)-tetrahydro-pyran-3-yl]-acetamide |