(2S)-N-[(1R,2S,3R,4R,5S)-4-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[2-[2-azanylethyl-[(2S)-4-azanyl-2-oxidanyl-butanoyl]amino]ethoxy]-3-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide

Systemtic Name: (2S)-N-[(1R,2S,3R,4R,5S)-4-[(2R,3R,4R,5S,6R)-6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-azanyl-2-[2-[2-azanylethyl-[(2S)-4-azanyl-2-oxidanyl-butanoyl]amino]ethoxy]-3-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide Openeye Name: (2S)-4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-2-[2-[2-aminoethyl-[(2S)-4-amino-2-hydroxy-butanoyl]amino]ethoxy]-3-hydroxy-cyclohexyl]-2-hydroxy-butanamide CAS Name: (2S)-4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-2-oxanyl]oxy]-2-[2-[2-aminoethyl-[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]ethoxy]-3-hydroxycyclohexyl]-2-hydroxybutanamide IUPAC Name: (2S)-4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-2-[2-[2-aminoethyl-[(2S)-4-amino-2-hydroxybutanoyl]amino]ethoxy]-3-hydroxycyclohexyl]-2-hydroxybutanamide Traditional Name: (2S)-4-amino-N-[(1R,2S,3R,4R,5S)-5-amino-4-[(2R,3R,4R,5S,6R)-3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-2-[2-[2-aminoethyl-[(2S)-4-amino-2-hydroxy-butanoyl]amino]ethoxy]-3-hydroxy-cyclohexyl]-2-hydroxy-butyramide Formula: C24H50N8O10 MolecularWeight: 610.7014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1NC(=O)C(CCN)O)OCCN(CCN)C(=O)C(CCN)O)O)OC2C(C(C(C(O2)CN)O)O)N)N

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1NC(=O)[C@H](CCN)O)OCCN(CCN)C(=O)[C@H](CCN)O)O)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CN)O)O)N)N

InChI

InChI=1S/C24H50N8O10/c25-3-1-13(33)22(38)31-12-9-11(29)20(42-24-16(30)18(36)17(35)15(10-28)41-24)19(37)21(12)40-8-7-32(6-5-27)23(39)14(34)2-4-26/h11-21,24,33-37H,1-10,25-30H2,(H,31,38)/t11-,12+,13-,14-,15+,16+,17+,18+,19-,20+,21-,24+/m0/s1