(2-azanyl-4-carboxy-1-cyclohexyl-7-pyridin-4-yl-heptan-3-yl)-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: (2-azanyl-4-carboxy-1-cyclohexyl-7-pyridin-4-yl-heptan-3-yl)-oxidanyl-oxidanylidene-phosphanium Openeye Name: [1-(1-amino-2-cyclohexyl-ethyl)-2-carboxy-5-(4-pyridyl)pentyl]-hydroxy-oxo-phosphonium CAS Name: (2-amino-4-carboxy-1-cyclohexyl-7-pyridin-4-ylheptan-3-yl)-hydroxy-oxophosphonium IUPAC Name: (2-amino-4-carboxy-1-cyclohexyl-7-pyridin-4-ylheptan-3-yl)-hydroxy-oxophosphanium Traditional Name: [1-(1-amino-2-cyclohexyl-ethyl)-2-carboxy-5-(4-pyridyl)pentyl]-hydroxy-keto-phosphonium Formula: C19H30N2O4P+ MolecularWeight: 381.426261

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(CCCC2=CC=NC=C2)C(=O)O)[P+](=O)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(CCCC2=CC=NC=C2)C(=O)O)[P+](=O)O)N

InChI

InChI=1S/C19H28N2O4P/c20-17(13-15-5-2-1-3-6-15)18(26(24)25)16(19(22)23)8-4-7-14-9-11-21-12-10-14/h9-12,15-18H,1-8,13,20H2/q-1/p+2