N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine; (2S,3R,4S,5S)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; rhodium(2+)

Systemtic Name: N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine; (2S,3R,4S,5S)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid; rhodium(2+) Openeye Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine; (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanoic acid; rhodium(2+) CAS Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-2-amine; (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanoic acid; rhodium(2+) IUPAC Name: N,N-bis(2-chloroethyl)-2-oxo-1,3,2$l^{5}-oxazaphosphinan-2-amine; (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanoic acid; rhodium(2+) Traditional Name: bis(2-chloroethyl)-(2-keto-1,3,2$l^{5}-oxazaphosphorinan-2-yl)amine; (2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanoic acid; rhodium(2+) Formula: C13H27Cl2N2O9PRh+2 MolecularWeight: 560.146741

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Descriptors Computed from Structure

Canonical SMILES:

C1CNP(=O)(OC1)N(CCCl)CCCl.C(C(C(C(C(C(=O)O)O)O)O)O)O.[Rh+2]

Isomeric SMILES

C1CNP(=O)(OC1)N(CCCl)CCCl.C([C@@H]([C@@H]([C@H]([C@@H](C(=O)O)O)O)O)O)O.[Rh+2]

InChI

InChI=1S/C7H15Cl2N2O2P.C6H12O7.Rh/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14;7-1-2(8)3(9)4(10)5(11)6(12)13;/h1-7H2,(H,10,12);2-5,7-11H,1H2,(H,12,13);/q;;+2/t;2-,3-,4+,5-;/m.0./s1