1-azanyl-4-(oxiran-2-yl)-3,4-bis(phosphanyloxy)butan-2-ol

Systemtic Name: 1-azanyl-4-(oxiran-2-yl)-3,4-bis(phosphanyloxy)butan-2-ol Openeye Name: 1-amino-4-(oxiran-2-yl)-3,4-bis(phosphanyloxy)butan-2-ol CAS Name: 1-amino-4-(2-oxiranyl)-3,4-diphosphinooxy-2-butanol IUPAC Name: 1-amino-4-(oxiran-2-yl)-3,4-bis(phosphanyloxy)butan-2-ol Traditional Name: 1-amino-4-(oxiran-2-yl)-3,4-diphosphinooxy-butan-2-ol Formula: C6H15NO4P2 MolecularWeight: 227.135122

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Descriptors Computed from Structure

Canonical SMILES:

C1C(O1)C(C(C(CN)O)OP)OP

Isomeric SMILES

C1C(O1)C(C(C(CN)O)OP)OP

InChI

InChI=1S/C6H15NO4P2/c7-1-3(8)5(10-12)6(11-13)4-2-9-4/h3-6,8H,1-2,7,12-13H2