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

Systemtic Name: N-[4-[6-(aminomethyl)-3-azanyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-5-azanyl-2,3-bis(oxidanyl)cyclohexyl]-4-azanyl-2-oxidanyl-butanamide Openeye Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-2,3-dihydroxy-cyclohexyl]-2-hydroxy-butanamide CAS Name: 4-amino-N-[5-amino-4-[[3-amino-6-(aminomethyl)-4,5-dihydroxy-2-oxanyl]oxy]-2,3-dihydroxycyclohexyl]-2-hydroxybutanamide IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4,5-dihydroxyoxan-2-yl]oxy-2,3-dihydroxycyclohexyl]-2-hydroxybutanamide Traditional Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4,5-dihydroxy-tetrahydropyran-2-yl]oxy-2,3-dihydroxy-cyclohexyl]-2-hydroxy-butyramide Formula: C16H33N5O8 MolecularWeight: 423.46192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H33N5O8/c17-2-1-7(22)15(27)21-6-3-5(19)14(13(26)10(6)23)29-16-9(20)12(25)11(24)8(4-18)28-16/h5-14,16,22-26H,1-4,17-20H2,(H,21,27)