2-[4,6-bis(azanyl)-3-(3-azanyl-6-propan-2-yl-oxan-2-yl)oxy-2-oxidanyl-cyclohexyl]oxy-4,5-dimethyl-oxane-3,5-diol

Systemtic Name: 2-[4,6-bis(azanyl)-3-(3-azanyl-6-propan-2-yl-oxan-2-yl)oxy-2-oxidanyl-cyclohexyl]oxy-4,5-dimethyl-oxane-3,5-diol Openeye Name: 2-[4,6-diamino-3-(3-amino-6-isopropyl-tetrahydropyran-2-yl)oxy-2-hydroxy-cyclohexoxy]-4,5-dimethyl-tetrahydropyran-3,5-diol CAS Name: 2-[4,6-diamino-3-[(3-amino-6-propan-2-yl-2-oxanyl)oxy]-2-hydroxycyclohexyl]oxy-4,5-dimethyloxane-3,5-diol IUPAC Name: 2-[4,6-diamino-3-(3-amino-6-propan-2-yloxan-2-yl)oxy-2-hydroxycyclohexyl]oxy-4,5-dimethyloxane-3,5-diol Traditional Name: 2-[4,6-diamino-3-(3-amino-6-isopropyl-tetrahydropyran-2-yl)oxy-2-hydroxy-cyclohexoxy]-4,5-dimethyl-tetrahydropyran-3,5-diol Formula: C21H41N3O7 MolecularWeight: 447.56614

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(OCC1(C)O)OC2C(CC(C(C2O)OC3C(CCC(O3)C(C)C)N)N)N)O

Isomeric SMILES

CC1C(C(OCC1(C)O)OC2C(CC(C(C2O)OC3C(CCC(O3)C(C)C)N)N)N)O

InChI

InChI=1S/C21H41N3O7/c1-9(2)14-6-5-11(22)19(29-14)30-17-12(23)7-13(24)18(16(17)26)31-20-15(25)10(3)21(4,27)8-28-20/h9-20,25-27H,5-8,22-24H2,1-4H3