6-[1-azanyl-2-methyl-1,3-bis(oxidanyl)propyl]cyclohexane-1,1,2,3,6-pentol

Systemtic Name: 6-[1-azanyl-2-methyl-1,3-bis(oxidanyl)propyl]cyclohexane-1,1,2,3,6-pentol Openeye Name: 6-(1-amino-1,3-dihydroxy-2-methyl-propyl)cyclohexane-1,1,2,3,6-pentol CAS Name: 6-(1-amino-1,3-dihydroxy-2-methylpropyl)cyclohexane-1,1,2,3,6-pentol IUPAC Name: 6-(1-amino-1,3-dihydroxy-2-methylpropyl)cyclohexane-1,1,2,3,6-pentol Traditional Name: 6-(1-amino-1,3-dihydroxy-2-methyl-propyl)cyclohexane-1,1,2,3,6-pentol Formula: C10H21NO7 MolecularWeight: 267.27624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C(C1(CCC(C(C1(O)O)O)O)O)(N)O

Isomeric SMILES

CC(CO)C(C1(CCC(C(C1(O)O)O)O)O)(N)O

InChI

InChI=1S/C10H21NO7/c1-5(4-12)9(11,16)8(15)3-2-6(13)7(14)10(8,17)18/h5-7,12-18H,2-4,11H2,1H3