[4-azanyl-1-oxidanyl-1-[oxidanyl(phenoxy)phosphoryl]butyl]-phenoxy-phosphinic acid

Systemtic Name: [4-azanyl-1-oxidanyl-1-[oxidanyl(phenoxy)phosphoryl]butyl]-phenoxy-phosphinic acid Openeye Name: [4-amino-1-hydroxy-1-[hydroxy(phenoxy)phosphoryl]butyl]-phenoxy-phosphinic acid CAS Name: [4-amino-1-hydroxy-1-[hydroxy(phenoxy)phosphoryl]butyl]-phenoxyphosphinic acid IUPAC Name: [4-amino-1-hydroxy-1-[hydroxy(phenoxy)phosphoryl]butyl]-phenoxyphosphinic acid Traditional Name: [4-amino-1-hydroxy-1-[hydroxy(phenoxy)phosphoryl]butyl]-phenoxy-phosphinic acid Formula: C16H21NO7P2 MolecularWeight: 401.287962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(CCCN)(O)P(=O)(O)OC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)(C(CCCN)(O)P(=O)(O)OC2=CC=CC=C2)O

InChI

InChI=1S/C16H21NO7P2/c17-13-7-12-16(18,25(19,20)23-14-8-3-1-4-9-14)26(21,22)24-15-10-5-2-6-11-15/h1-6,8-11,18H,7,12-13,17H2,(H,19,20)(H,21,22)