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

Systemtic Name: [(1R,2R,3S,5R,6S)-2-[(2R,3R,6S)-6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-3-azanyl-5-[[(2S)-4-azanyl-2-oxidanyl-butanoyl]amino]-6-oxidanyl-cyclohexyl] N-(2-azanylethyl)carbamate Openeye Name: [(1R,2R,3S,5R,6S)-3-amino-2-[(2R,3R,6S)-3-amino-6-(aminomethyl)tetrahydropyran-2-yl]oxy-5-[[(2S)-4-amino-2-hydroxy-butanoyl]amino]-6-hydroxy-cyclohexyl] N-(2-aminoethyl)carbamate CAS Name: N-(2-aminoethyl)carbamic acid [(1R,2R,3S,5R,6S)-3-amino-2-[[(2R,3R,6S)-3-amino-6-(aminomethyl)-2-oxanyl]oxy]-5-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-6-hydroxycyclohexyl] ester IUPAC Name: [(1R,2R,3S,5R,6S)-3-amino-2-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-5-[[(2S)-4-amino-2-hydroxybutanoyl]amino]-6-hydroxycyclohexyl] N-(2-aminoethyl)carbamate Traditional Name: N-(2-aminoethyl)carbamic acid [(1R,2R,3S,5R,6S)-3-amino-2-[(2R,3R,6S)-3-amino-6-(aminomethyl)tetrahydropyran-2-yl]oxy-5-[[(2S)-4-amino-2-hydroxy-butanoyl]amino]-6-hydroxy-cyclohexyl] ester Formula: C19H39N7O7 MolecularWeight: 477.55566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1CN)OC2C(CC(C(C2OC(=O)NCCN)O)NC(=O)C(CCN)O)N)N

Isomeric SMILES

C1C[C@H]([C@H](O[C@@H]1CN)O[C@@H]2[C@H](C[C@H]([C@@H]([C@H]2OC(=O)NCCN)O)NC(=O)[C@H](CCN)O)N)N

InChI

InChI=1S/C19H39N7O7/c20-4-3-13(27)17(29)26-12-7-11(24)15(16(14(12)28)33-19(30)25-6-5-21)32-18-10(23)2-1-9(8-22)31-18/h9-16,18,27-28H,1-8,20-24H2,(H,25,30)(H,26,29)/t9-,10+,11-,12+,13-,14-,15+,16+,18+/m0/s1