(4-azanyl-1-oxidanyl-1-phosphono-butyl)phosphonic acid; (3-azanyl-1-oxidanyl-1-phosphono-propyl)phosphonic acid

Systemtic Name: (4-azanyl-1-oxidanyl-1-phosphono-butyl)phosphonic acid; (3-azanyl-1-oxidanyl-1-phosphono-propyl)phosphonic acid Openeye Name: (4-amino-1-hydroxy-1-phosphono-butyl)phosphonic acid; (3-amino-1-hydroxy-1-phosphono-propyl)phosphonic acid CAS Name: (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid; (3-amino-1-hydroxy-1-phosphonopropyl)phosphonic acid IUPAC Name: (4-amino-1-hydroxy-1-phosphonobutyl)phosphonic acid; (3-amino-1-hydroxy-1-phosphonopropyl)phosphonic acid Traditional Name: (4-amino-1-hydroxy-1-phosphono-butyl)phosphonic acid; (3-amino-1-hydroxy-1-phosphono-propyl)phosphonic acid Formula: C7H24N2O14P4 MolecularWeight: 484.165504

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN.C(CN)C(O)(P(=O)(O)O)P(=O)(O)O

Isomeric SMILES

C(CC(O)(P(=O)(O)O)P(=O)(O)O)CN.C(CN)C(O)(P(=O)(O)O)P(=O)(O)O

InChI

InChI=1S/C4H13NO7P2.C3H11NO7P2/c5-3-1-2-4(6,13(7,8)9)14(10,11)12;4-2-1-3(5,12(6,7)8)13(9,10)11/h6H,1-3,5H2,(H2,7,8,9)(H2,10,11,12);5H,1-2,4H2,(H2,6,7,8)(H2,9,10,11)