(4R,5R,6S)-6-azanyl-7-cyclohexyl-heptane-1,2,3,4,5-pentol

Systemtic Name: (4R,5R,6S)-6-azanyl-7-cyclohexyl-heptane-1,2,3,4,5-pentol Openeye Name: (4R,5R,6S)-6-amino-7-cyclohexyl-heptane-1,2,3,4,5-pentol CAS Name: (4R,5R,6S)-6-amino-7-cyclohexylheptane-1,2,3,4,5-pentol IUPAC Name: (4R,5R,6S)-6-amino-7-cyclohexylheptane-1,2,3,4,5-pentol Traditional Name: (4R,5R,6S)-6-amino-7-cyclohexyl-heptane-1,2,3,4,5-pentol Formula: C13H27NO5 MolecularWeight: 277.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C(C(CO)O)O)O)O)N

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@H]([C@H](C(C(CO)O)O)O)O)N

InChI

InChI=1S/C13H27NO5/c14-9(6-8-4-2-1-3-5-8)11(17)13(19)12(18)10(16)7-15/h8-13,15-19H,1-7,14H2/t9-,10?,11+,12?,13+/m0/s1