(1R,2R,4S,6R)-1-azanyl-2-(2-chloroethyl)-4,6-bis(oxidanyl)cyclohexane-1,4-dicarboxylic acid hydrochloride

Systemtic Name: (1R,2R,4S,6R)-1-azanyl-2-(2-chloroethyl)-4,6-bis(oxidanyl)cyclohexane-1,4-dicarboxylic acid hydrochloride Openeye Name: (1R,2R,4S,6R)-1-amino-2-(2-chloroethyl)-4,6-dihydroxy-cyclohexane-1,4-dicarboxylic acid hydrochloride CAS Name: (1R,2R,4S,6R)-1-amino-2-(2-chloroethyl)-4,6-dihydroxycyclohexane-1,4-dicarboxylic acid hydrochloride IUPAC Name: (1R,2R,4S,6R)-1-amino-2-(2-chloroethyl)-4,6-dihydroxycyclohexane-1,4-dicarboxylic acid hydrochloride Traditional Name: (1R,2R,4S,6R)-1-amino-2-(2-chloroethyl)-4,6-dihydroxy-cyclohexane-1,4-dicarboxylic acid hydrochloride Formula: C10H17Cl2NO6 MolecularWeight: 318.15108

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CC1(C(=O)O)O)O)(C(=O)O)N)CCCl.Cl

Isomeric SMILES

C1[C@@H]([C@@]([C@@H](C[C@@]1(C(=O)O)O)O)(C(=O)O)N)CCCl.Cl

InChI

InChI=1S/C10H16ClNO6.ClH/c11-2-1-5-3-9(18,7(14)15)4-6(13)10(5,12)8(16)17;/h5-6,13,18H,1-4,12H2,(H,14,15)(H,16,17);1H/t5-,6+,9-,10+;/m0./s1