(1-azanyl-3-oxidanyl-1-phosphono-4-prop-2-enoxy-butyl)phosphonic acid

Systemtic Name: (1-azanyl-3-oxidanyl-1-phosphono-4-prop-2-enoxy-butyl)phosphonic acid Openeye Name: (4-allyloxy-1-amino-3-hydroxy-1-phosphono-butyl)phosphonic acid CAS Name: (1-amino-3-hydroxy-1-phosphono-4-prop-2-enoxybutyl)phosphonic acid IUPAC Name: (1-amino-3-hydroxy-1-phosphono-4-prop-2-enoxybutyl)phosphonic acid Traditional Name: (4-allyloxy-1-amino-3-hydroxy-1-phosphono-butyl)phosphonic acid Formula: C7H17NO8P2 MolecularWeight: 305.159302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CC(N)(P(=O)(O)O)P(=O)(O)O)O

Isomeric SMILES

C=CCOCC(CC(N)(P(=O)(O)O)P(=O)(O)O)O

InChI

InChI=1S/C7H17NO8P2/c1-2-3-16-5-6(9)4-7(8,17(10,11)12)18(13,14)15/h2,6,9H,1,3-5,8H2,(H2,10,11,12)(H2,13,14,15)