(2R,3R,4S,6S)-2-[(2S,3R,4S,6R)-3-[(2S,3R,5S,6R)-6-(aminomethyl)-3-azanyl-5-oxidanyl-oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-4-azanyl-6-(hydroxymethyl)oxan-3-ol

Systemtic Name: (2R,3R,4S,6S)-2-[(2S,3R,4S,6R)-3-[(2S,3R,5S,6R)-6-(aminomethyl)-3-azanyl-5-oxidanyl-oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-4-azanyl-6-(hydroxymethyl)oxan-3-ol Openeye Name: (2R,3R,4S,6S)-4-amino-2-[(2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxy-tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-6-(hydroxymethyl)tetrahydropyran-3-ol CAS Name: (2R,3R,4S,6S)-4-amino-2-[(2S,3R,4S,6R)-4,6-diamino-3-[[(2S,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxy-2-oxanyl]oxy]-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)-3-oxanol IUPAC Name: (2R,3R,4S,6S)-4-amino-2-[(2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxan-3-ol Traditional Name: (2R,3R,4S,6S)-4-amino-2-[(2S,3R,4S,6R)-4,6-diamino-3-[(2S,3R,5S,6R)-3-amino-6-(aminomethyl)-5-hydroxy-tetrahydropyran-2-yl]oxy-2-hydroxy-cyclohexoxy]-6-methylol-tetrahydropyran-3-ol Formula: C18H37N5O8 MolecularWeight: 451.51508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C(C1N)O)OC2C(CC(C(C2O)OC3C(CC(C(O3)CN)O)N)N)N)CO

Isomeric SMILES

C1[C@H](O[C@@H]([C@@H]([C@H]1N)O)OC2[C@@H](C[C@@H]([C@H]([C@@H]2O)O[C@H]3[C@@H](C[C@@H]([C@H](O3)CN)O)N)N)N)CO

InChI

InChI=1S/C18H37N5O8/c19-4-12-11(25)3-10(23)17(29-12)30-15-8(21)2-9(22)16(14(15)27)31-18-13(26)7(20)1-6(5-24)28-18/h6-18,24-27H,1-5,19-23H2/t6-,7-,8-,9+,10+,11-,12+,13+,14-,15+,16?,17-,18+/m0/s1