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(2S)-N-[(1R,3R,4R,5S)-4-[(3R,5S,6R)-6-(aminomethyl)-5-azanyl-3-oxidanyl-oxan-2-yl]oxy-5-azanyl-2-[(2S,3R,4S,5S,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-fluoranyl-cyclohexyl]-4-azanyl-N-methyl-2-oxidanyl-butanamide

(2S)-N-[(1R,3R,4R,5S)-4-[(3R,5S,6R)-6-(aminomethyl)-5-azanyl-3-oxidanyl-oxan-2-yl]oxy-5-azanyl-2-[(2S,3R,4S,5S,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-fluoranyl-cyclohexyl]-4-azanyl-N-methyl-2-oxidanyl-butanamide

Systemtic Name:(2S)-N-[(1R,3R,4R,5S)-4-[(3R,5S,6R)-6-(aminomethyl)-5-azanyl-3-oxidanyl-oxan-2-yl]oxy-5-azanyl-2-[(2S,3R,4S,5S,6R)-4-azanyl-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-3-fluoranyl-cyclohexyl]-4-azanyl-N-methyl-2-oxidanyl-butanamide
Openeye Name:(2S)-4-amino-N-[(1R,3R,4R,5S)-5-amino-4-[(3R,5S,6R)-5-amino-6-(aminomethyl)-3-hydroxy-tetrahydropyran-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-3-fluoro-cyclohexyl]-2-hydroxy-N-methyl-butanamide
CAS Name:(2S)-4-amino-N-[(1R,3R,4R,5S)-5-amino-4-[[(3R,5S,6R)-5-amino-6-(aminomethyl)-3-hydroxy-2-oxanyl]oxy]-2-[[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-3-fluorocyclohexyl]-2-hydroxy-N-methylbutanamide
IUPAC Name:(2S)-4-amino-N-[(1R,3R,4R,5S)-5-amino-4-[(3R,5S,6R)-5-amino-6-(aminomethyl)-3-hydroxyoxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-fluorocyclohexyl]-2-hydroxy-N-methylbutanamide
Traditional Name:(2S)-4-amino-N-[(1R,3R,4R,5S)-5-amino-4-[(3R,5S,6R)-5-amino-6-(aminomethyl)-3-hydroxy-tetrahydropyran-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-3-fluoro-cyclohexyl]-2-hydroxy-N-methyl-butyramide
Formula: C23H45FN6O10
MolecularWeight: 584.636003
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(C(C(C1OC2C(C(C(C(O2)CO)O)N)O)F)OC3C(CC(C(O3)CN)N)O)N)C(=O)C(CCN)O


Isomeric SMILES

CN([C@@H]1C[C@@H]([C@H]([C@H](C1O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)F)OC3[C@@H](C[C@@H]([C@H](O3)CN)N)O)N)C(=O)[C@H](CCN)O


InChI

InChI=1S/C23H45FN6O10/c1-30(21(36)11(32)2-3-25)10-4-9(28)19(39-22-12(33)5-8(27)13(6-26)37-22)15(24)20(10)40-23-18(35)16(29)17(34)14(7-31)38-23/h8-20,22-23,31-35H,2-7,25-29H2,1H3/t8-,9-,10+,11-,12+,13+,14+,15+,16-,17+,18+,19+,20?,22?,23-/m0/s1


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