N-[4-[6-(aminomethyl)-3-azanyl-4-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-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-hydroxy-tetrahydropyran-2-yl]oxy-2,3-dihydroxy-cyclohexyl]-2-hydroxy-butanamide CAS Name: 4-amino-N-[5-amino-4-[[3-amino-6-(aminomethyl)-4-hydroxy-2-oxanyl]oxy]-2,3-dihydroxycyclohexyl]-2-hydroxybutanamide IUPAC Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4-hydroxyoxan-2-yl]oxy-2,3-dihydroxycyclohexyl]-2-hydroxybutanamide Traditional Name: 4-amino-N-[5-amino-4-[3-amino-6-(aminomethyl)-4-hydroxy-tetrahydropyran-2-yl]oxy-2,3-dihydroxy-cyclohexyl]-2-hydroxy-butyramide Formula: C16H33N5O7 MolecularWeight: 407.46252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(C(C1O)N)OC2C(CC(C(C2O)O)NC(=O)C(CCN)O)N)CN

Isomeric SMILES

C1C(OC(C(C1O)N)OC2C(CC(C(C2O)O)NC(=O)C(CCN)O)N)CN

InChI

InChI=1S/C16H33N5O7/c17-2-1-9(22)15(26)21-8-4-7(19)14(13(25)12(8)24)28-16-11(20)10(23)3-6(5-18)27-16/h6-14,16,22-25H,1-5,17-20H2,(H,21,26)