3-[6-(aminomethyl)-3-azanyl-4-methoxy-5-oxidanyl-oxan-2-yl]oxy-4,6-bis(azanyl)cyclohexane-1,2-diol

Systemtic Name: 3-[6-(aminomethyl)-3-azanyl-4-methoxy-5-oxidanyl-oxan-2-yl]oxy-4,6-bis(azanyl)cyclohexane-1,2-diol Openeye Name: 4,6-diamino-3-[3-amino-6-(aminomethyl)-5-hydroxy-4-methoxy-tetrahydropyran-2-yl]oxy-cyclohexane-1,2-diol CAS Name: 4,6-diamino-3-[[3-amino-6-(aminomethyl)-5-hydroxy-4-methoxy-2-oxanyl]oxy]cyclohexane-1,2-diol IUPAC Name: 4,6-diamino-3-[3-amino-6-(aminomethyl)-5-hydroxy-4-methoxyoxan-2-yl]oxycyclohexane-1,2-diol Traditional Name: 4,6-diamino-3-[3-amino-6-(aminomethyl)-5-hydroxy-4-methoxy-tetrahydropyran-2-yl]oxy-cyclohexane-1,2-diol Formula: C13H28N4O6 MolecularWeight: 336.38462

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(OC(C1O)CN)OC2C(CC(C(C2O)O)N)N)N

Isomeric SMILES

COC1C(C(OC(C1O)CN)OC2C(CC(C(C2O)O)N)N)N

InChI

InChI=1S/C13H28N4O6/c1-21-12-7(17)13(22-6(3-14)9(12)19)23-11-5(16)2-4(15)8(18)10(11)20/h4-13,18-20H,2-3,14-17H2,1H3