2-[(1R,2R,3S,5R,6S)-2-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,5-bis(azanyl)-6-oxidanyl-cyclohexyl]oxy-N-tetradecyl-ethanamide

Systemtic Name: 2-[(1R,2R,3S,5R,6S)-2-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-3,5-bis(azanyl)-6-oxidanyl-cyclohexyl]oxy-N-tetradecyl-ethanamide Openeye Name: 2-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-6-hydroxy-cyclohexoxy]-N-tetradecyl-acetamide CAS Name: 2-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-2-oxanyl]oxy]-6-hydroxycyclohexyl]oxy-N-tetradecylacetamide IUPAC Name: 2-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-N-tetradecylacetamide Traditional Name: 2-[(1R,2R,3S,5R,6S)-3,5-diamino-2-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-6-hydroxy-cyclohexoxy]-N-myristyl-acetamide Formula: C28H57N5O7 MolecularWeight: 575.78148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC(=O)COC1C(C(CC(C1OC2C(C(C(C(O2)CN)O)O)N)N)N)O

Isomeric SMILES

CCCCCCCCCCCCCCNC(=O)CO[C@@H]1[C@H]([C@@H](C[C@@H]([C@H]1O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)N)N)N)O

InChI

InChI=1S/C28H57N5O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-33-21(34)17-38-27-23(35)18(30)15-19(31)26(27)40-28-22(32)25(37)24(36)20(16-29)39-28/h18-20,22-28,35-37H,2-17,29-32H2,1H3,(H,33,34)/t18-,19+,20-,22-,23+,24-,25-,26-,27-,28-/m1/s1