(1R,2R,5R)-5-azanyl-3-(hydroxymethyl)cyclohex-3-ene-1,2-diol

Systemtic Name: (1R,2R,5R)-5-azanyl-3-(hydroxymethyl)cyclohex-3-ene-1,2-diol Openeye Name: (1R,2R,5R)-5-amino-3-(hydroxymethyl)cyclohex-3-ene-1,2-diol CAS Name: (1R,2R,5R)-5-amino-3-(hydroxymethyl)cyclohex-3-ene-1,2-diol IUPAC Name: (1R,2R,5R)-5-amino-3-(hydroxymethyl)cyclohex-3-ene-1,2-diol Traditional Name: (1R,2R,5R)-5-amino-3-methylol-cyclohex-3-ene-1,2-diol Formula: C7H13NO3 MolecularWeight: 159.18302

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C(C1O)O)CO)N

Isomeric SMILES

C1[C@H](C=C([C@H]([C@@H]1O)O)CO)N

InChI

InChI=1S/C7H13NO3/c8-5-1-4(3-9)7(11)6(10)2-5/h1,5-7,9-11H,2-3,8H2/t5-,6+,7+/m0/s1