N-[4-[6-(aminomethyl)-3-azanyl-5-oxidanyl-oxan-2-yl]oxy-3-[5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-5-azanyl-2-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide

Systemtic Name: N-[4-[6-(aminomethyl)-3-azanyl-5-oxidanyl-oxan-2-yl]oxy-3-[5-(aminomethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-5-azanyl-2-oxidanyl-cyclohexyl]-4-azanyl-2-oxidanyl-butanamide Openeye Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-5-hydroxy-tetrahydropyran-2-yl]oxy-3-[5-(aminomethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]oxy-2-hydroxy-cyclohexyl]-2-hydroxy-butanamide CAS Name: 4-amino-N-[5-amino-4-[[3-amino-6-(aminomethyl)-5-hydroxy-2-oxanyl]oxy]-3-[[5-(aminomethyl)-3,4-dihydroxy-2-oxolanyl]oxy]-2-hydroxycyclohexyl]-2-hydroxybutanamide IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-3-[5-(aminomethyl)-3,4-dihydroxyoxolan-2-yl]oxy-2-hydroxycyclohexyl]-2-hydroxybutanamide Traditional Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-5-hydroxy-tetrahydropyran-2-yl]oxy-3-[5-(aminomethyl)-3,4-dihydroxy-tetrahydrofuran-2-yl]oxy-2-hydroxy-cyclohexyl]-2-hydroxy-butyramide Formula: C21H42N6O10 MolecularWeight: 538.59238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1NC(=O)C(CCN)O)O)OC2C(C(C(O2)CN)O)O)OC3C(CC(C(O3)CN)O)N)N

Isomeric SMILES

C1C(C(C(C(C1NC(=O)C(CCN)O)O)OC2C(C(C(O2)CN)O)O)OC3C(CC(C(O3)CN)O)N)N

InChI

InChI=1S/C21H42N6O10/c22-2-1-10(28)19(33)27-9-3-7(25)17(36-20-8(26)4-11(29)12(5-23)34-20)18(14(9)30)37-21-16(32)15(31)13(6-24)35-21/h7-18,20-21,28-32H,1-6,22-26H2,(H,27,33)